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Liang, Jiongqian, Saket Gurukar e Srinivasan Parthasarathy. "MILE: A Multi-Level Framework for Scalable Graph Embedding". Proceedings of the International AAAI Conference on Web and Social Media 15 (22 de maio de 2021): 361–72. http://dx.doi.org/10.1609/icwsm.v15i1.18067.
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Recently there has been a surge of interest in designing graph embedding methods. Few, if any, can scale to a large-sized graph with millions of nodes due to both computational complexity and memory requirements. In this paper, we relax this limitation by introducing the MultI-Level Embedding (MILE) framework – a generic methodology allowing contemporary graph embedding methods to scale to large graphs. MILE repeatedly coarsens the graph into smaller ones using a hybrid matching technique to maintain the backbone structure of the graph. It then applies existing embedding methods on the coarsest graph and refines the embeddings to the original graph through a graph convolution neural network that it learns. The proposed MILE framework is agnostic to the underlying graph embedding techniques and can be applied to many existing graph embedding methods without modifying them. We employ our framework on several popular graph embedding techniques and conduct embedding for real-world graphs. Experimental results on five large-scale datasets demonstrate that MILE significantly boosts the speed (order of magnitude) of graph embedding while generating embeddings of better quality, for the task of node classification. MILE can comfortably scale to a graph with 9 million nodes and 40 million edges, on which existing methods run out of memory or take too long to compute on a modern workstation. Our code and data are publicly available with detailed instructions for adding new base embedding methods: https://github.com/jiongqian/MILE.
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Duong, Chi Thang, Trung Dung Hoang, Hongzhi Yin, Matthias Weidlich, Quoc Viet Hung Nguyen e Karl Aberer. "Scalable robust graph embedding with Spark". Proceedings of the VLDB Endowment 15, n.º 4 (dezembro de 2021): 914–22. http://dx.doi.org/10.14778/3503585.3503599.
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Graph embedding aims at learning a vector-based representation of vertices that incorporates the structure of the graph. This representation then enables inference of graph properties. Existing graph embedding techniques, however, do not scale well to large graphs. While several techniques to scale graph embedding using compute clusters have been proposed, they require continuous communication between the compute nodes and cannot handle node failure. We therefore propose a framework for scalable and robust graph embedding based on the MapReduce model, which can distribute any existing embedding technique. Our method splits a graph into subgraphs to learn their embeddings in isolation and subsequently reconciles the embedding spaces derived for the subgraphs. We realize this idea through a novel distributed graph decomposition algorithm. In addition, we show how to implement our framework in Spark to enable efficient learning of effective embeddings. Experimental results illustrate that our approach scales well, while largely maintaining the embedding quality.
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Zhou, Houquan, Shenghua Liu, Danai Koutra, Huawei Shen e Xueqi Cheng. "A Provable Framework of Learning Graph Embeddings via Summarization". Proceedings of the AAAI Conference on Artificial Intelligence 37, n.º 4 (26 de junho de 2023): 4946–53. http://dx.doi.org/10.1609/aaai.v37i4.25621.
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Given a large graph, can we learn its node embeddings from a smaller summary graph? What is the relationship between embeddings learned from original graphs and their summary graphs? Graph representation learning plays an important role in many graph mining applications, but learning em-beddings of large-scale graphs remains a challenge. Recent works try to alleviate it via graph summarization, which typ-ically includes the three steps: reducing the graph size by combining nodes and edges into supernodes and superedges,learning the supernode embedding on the summary graph and then restoring the embeddings of the original nodes. How-ever, the justification behind those steps is still unknown. In this work, we propose GELSUMM, a well-formulated graph embedding learning framework based on graph sum-marization, in which we show the theoretical ground of learn-ing from summary graphs and the restoration with the three well-known graph embedding approaches in a closed form.Through extensive experiments on real-world datasets, we demonstrate that our methods can learn graph embeddings with matching or better performance on downstream tasks.This work provides theoretical analysis for learning node em-beddings via summarization and helps explain and under-stand the mechanism of the existing works.
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Fang, Peng, Arijit Khan, Siqiang Luo, Fang Wang, Dan Feng, Zhenli Li, Wei Yin e Yuchao Cao. "Distributed Graph Embedding with Information-Oriented Random Walks". Proceedings of the VLDB Endowment 16, n.º 7 (março de 2023): 1643–56. http://dx.doi.org/10.14778/3587136.3587140.
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Graph embedding maps graph nodes to low-dimensional vectors, and is widely adopted in machine learning tasks. The increasing availability of billion-edge graphs underscores the importance of learning efficient and effective embeddings on large graphs, such as link prediction on Twitter with over one billion edges. Most existing graph embedding methods fall short of reaching high data scalability. In this paper, we present a general-purpose, distributed, information-centric random walk-based graph embedding framework, DistGER, which can scale to embed billion-edge graphs. DistGER incrementally computes information-centric random walks. It further leverages a multi-proximity-aware, streaming, parallel graph partitioning strategy, simultaneously achieving high local partition quality and excellent workload balancing across machines. DistGER also improves the distributed Skip-Gram learning model to generate node embeddings by optimizing the access locality, CPU throughput, and synchronization efficiency. Experiments on real-world graphs demonstrate that compared to state-of-the-art distributed graph embedding frameworks, including KnightKing, DistDGL, and Pytorch-BigGraph, DistGER exhibits 2.33×--129× acceleration, 45% reduction in cross-machines communication, and >10% effectiveness improvement in downstream tasks.
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Mao, Yuqing, e Kin Wah Fung. "Use of word and graph embedding to measure semantic relatedness between Unified Medical Language System concepts". Journal of the American Medical Informatics Association 27, n.º 10 (1 de outubro de 2020): 1538–46. http://dx.doi.org/10.1093/jamia/ocaa136.
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Abstract Objective The study sought to explore the use of deep learning techniques to measure the semantic relatedness between Unified Medical Language System (UMLS) concepts. Materials and Methods Concept sentence embeddings were generated for UMLS concepts by applying the word embedding models BioWordVec and various flavors of BERT to concept sentences formed by concatenating UMLS terms. Graph embeddings were generated by the graph convolutional networks and 4 knowledge graph embedding models, using graphs built from UMLS hierarchical relations. Semantic relatedness was measured by the cosine between the concepts’ embedding vectors. Performance was compared with 2 traditional path-based (shortest path and Leacock-Chodorow) measurements and the publicly available concept embeddings, cui2vec, generated from large biomedical corpora. The concept sentence embeddings were also evaluated on a word sense disambiguation (WSD) task. Reference standards used included the semantic relatedness and semantic similarity datasets from the University of Minnesota, concept pairs generated from the Standardized MedDRA Queries and the MeSH (Medical Subject Headings) WSD corpus. Results Sentence embeddings generated by BioWordVec outperformed all other methods used individually in semantic relatedness measurements. Graph convolutional network graph embedding uniformly outperformed path-based measurements and was better than some word embeddings for the Standardized MedDRA Queries dataset. When used together, combined word and graph embedding achieved the best performance in all datasets. For WSD, the enhanced versions of BERT outperformed BioWordVec. Conclusions Word and graph embedding techniques can be used to harness terms and relations in the UMLS to measure semantic relatedness between concepts. Concept sentence embedding outperforms path-based measurements and cui2vec, and can be further enhanced by combining with graph embedding.
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Makarov, Ilya, Dmitrii Kiselev, Nikita Nikitinsky e Lovro Subelj. "Survey on graph embeddings and their applications to machine learning problems on graphs". PeerJ Computer Science 7 (4 de fevereiro de 2021): e357. http://dx.doi.org/10.7717/peerj-cs.357.
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Dealing with relational data always required significant computational resources, domain expertise and task-dependent feature engineering to incorporate structural information into a predictive model. Nowadays, a family of automated graph feature engineering techniques has been proposed in different streams of literature. So-called graph embeddings provide a powerful tool to construct vectorized feature spaces for graphs and their components, such as nodes, edges and subgraphs under preserving inner graph properties. Using the constructed feature spaces, many machine learning problems on graphs can be solved via standard frameworks suitable for vectorized feature representation. Our survey aims to describe the core concepts of graph embeddings and provide several taxonomies for their description. First, we start with the methodological approach and extract three types of graph embedding models based on matrix factorization, random-walks and deep learning approaches. Next, we describe how different types of networks impact the ability of models to incorporate structural and attributed data into a unified embedding. Going further, we perform a thorough evaluation of graph embedding applications to machine learning problems on graphs, among which are node classification, link prediction, clustering, visualization, compression, and a family of the whole graph embedding algorithms suitable for graph classification, similarity and alignment problems. Finally, we overview the existing applications of graph embeddings to computer science domains, formulate open problems and provide experiment results, explaining how different networks properties result in graph embeddings quality in the four classic machine learning problems on graphs, such as node classification, link prediction, clustering and graph visualization. As a result, our survey covers a new rapidly growing field of network feature engineering, presents an in-depth analysis of models based on network types, and overviews a wide range of applications to machine learning problems on graphs.
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FRIESEN, TYLER, e VASSILY OLEGOVICH MANTUROV. "EMBEDDINGS OF *-GRAPHS INTO 2-SURFACES". Journal of Knot Theory and Its Ramifications 22, n.º 12 (outubro de 2013): 1341005. http://dx.doi.org/10.1142/s0218216513410058.
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This paper considers *-graphs in which all vertices have degree 4 or 6, and studies the question of calculating the genus of orientable 2-surfaces into which such graphs may be embedded. A *-graph is a graph endowed with a formal adjacency structure on the half-edges around each vertex, and an embedding of a *-graph is an embedding under which the formal adjacency relation on half-edges corresponds to the adjacency relation induced by the embedding. *-graphs are a natural generalization of four-valent framed graphs, which are four-valent graphs with an opposite half-edge structure. In [Embeddings of four-valent framed graphs into 2-surfaces, Dokl. Akad. Nauk424(3) (2009) 308–310], the question of whether a four-valent framed graph admits a ℤ2-homologically trivial embedding into a given surface was shown to be equivalent to a problem on matrices. We show that a similar result holds for *-graphs in which all vertices have degree 4 or 6. This gives an algorithm in quadratic time to determine whether a *-graph admits an embedding into the plane.
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Mohar, Bojan. "Combinatorial Local Planarity and the Width of Graph Embeddings". Canadian Journal of Mathematics 44, n.º 6 (1 de dezembro de 1992): 1272–88. http://dx.doi.org/10.4153/cjm-1992-076-8.
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AbstractLet G be a graph embedded in a closed surface. The embedding is “locally planar” if for each face, a “large” neighbourhood of this face is simply connected. This notion is formalized, following [RV], by introducing the width ρ(ψ) of the embedding ψ. It is shown that embeddings with ρ(ψ) ≥ 3 behave very much like the embeddings of planar graphs in the 2-sphere. Another notion, “combinatorial local planarity”, is introduced. The criterion is independent of embeddings of the graph, but it guarantees that a given cycle in a graph G must be contractible in any minimal genus embedding of G (either orientable, or non-orientable). It generalizes the width introduced before. As application, short proofs of some important recently discovered results about embeddings of graphs are given and generalized or improved. Uniqueness and switching equivalence of graphs embedded in a fixed surface are also considered.
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Chen, Mingyang, Wen Zhang, Zhen Yao, Yushan Zhu, Yang Gao, Jeff Z. Pan e Huajun Chen. "Entity-Agnostic Representation Learning for Parameter-Efficient Knowledge Graph Embedding". Proceedings of the AAAI Conference on Artificial Intelligence 37, n.º 4 (26 de junho de 2023): 4182–90. http://dx.doi.org/10.1609/aaai.v37i4.25535.
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We propose an entity-agnostic representation learning method for handling the problem of inefficient parameter storage costs brought by embedding knowledge graphs. Conventional knowledge graph embedding methods map elements in a knowledge graph, including entities and relations, into continuous vector spaces by assigning them one or multiple specific embeddings (i.e., vector representations). Thus the number of embedding parameters increases linearly as the growth of knowledge graphs. In our proposed model, Entity-Agnostic Representation Learning (EARL), we only learn the embeddings for a small set of entities and refer to them as reserved entities. To obtain the embeddings for the full set of entities, we encode their distinguishable information from their connected relations, k-nearest reserved entities, and multi-hop neighbors. We learn universal and entity-agnostic encoders for transforming distinguishable information into entity embeddings. This approach allows our proposed EARL to have a static, efficient, and lower parameter count than conventional knowledge graph embedding methods. Experimental results show that EARL uses fewer parameters and performs better on link prediction tasks than baselines, reflecting its parameter efficiency.
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Xie, Anze, Anders Carlsson, Jason Mohoney, Roger Waleffe, Shanan Peters, Theodoros Rekatsinas e Shivaram Venkataraman. "Demo of marius". Proceedings of the VLDB Endowment 14, n.º 12 (julho de 2021): 2759–62. http://dx.doi.org/10.14778/3476311.3476338.
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Graph embeddings have emerged as the de facto representation for modern machine learning over graph data structures. The goal of graph embedding models is to convert high-dimensional sparse graphs into low-dimensional, dense and continuous vector spaces that preserve the graph structure properties. However, learning a graph embedding model is a resource intensive process, and existing solutions rely on expensive distributed computation to scale training to instances that do not fit in GPU memory. This demonstration showcases Marius: a new open-source engine for learning graph embedding models over billion-edge graphs on a single machine. Marius is built around a recently-introduced architecture for machine learning over graphs that utilizes pipelining and a novel data replacement policy to maximize GPU utilization and exploit the entire memory hierarchy (including disk, CPU, and GPU memory) to scale to large instances. The audience will experience how to develop, train, and deploy graph embedding models using Marius' configuration-driven programming model. Moreover, the audience will have the opportunity to explore Marius' deployments on applications including link-prediction on WikiKG90M and reasoning queries on a paleobiology knowledge graph. Marius is available as open source software at https://marius-project.org.
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Wang, Bin, Yu Chen, Jinfang Sheng e Zhengkun He. "Attributed Graph Embedding Based on Attention with Cluster". Mathematics 10, n.º 23 (1 de dezembro de 2022): 4563. http://dx.doi.org/10.3390/math10234563.
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Graph embedding is of great significance for the research and analysis of graphs. Graph embedding aims to map nodes in the network to low-dimensional vectors while preserving information in the original graph of nodes. In recent years, the appearance of graph neural networks has significantly improved the accuracy of graph embedding. However, the influence of clusters was not considered in existing graph neural network (GNN)-based methods, so this paper proposes a new method to incorporate the influence of clusters into the generation of graph embedding. We use the attention mechanism to pass the message of the cluster pooled result and integrate the whole process into the graph autoencoder as the third layer of the encoder. The experimental results show that our model has made great improvement over the baseline methods in the node clustering and link prediction tasks, demonstrating that the embeddings generated by our model have excellent expressiveness.
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Pietrasik, Marcin, e Marek Z. Reformat. "Probabilistic Coarsening for Knowledge Graph Embeddings". Axioms 12, n.º 3 (6 de março de 2023): 275. http://dx.doi.org/10.3390/axioms12030275.
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Knowledge graphs have risen in popularity in recent years, demonstrating their utility in applications across the spectrum of computer science. Finding their embedded representations is thus highly desirable as it makes them easily operated on and reasoned with by machines. With this in mind, we propose a simple meta-strategy for embedding knowledge graphs using probabilistic coarsening. In this approach, a knowledge graph is first coarsened before being embedded by an arbitrary embedding method. The resulting coarse embeddings are then extended down as those of the initial knowledge graph. Although straightforward, this allows for faster training by reducing knowledge graph complexity while revealing its higher-order structures. We demonstrate this empirically on four real-world datasets, which show that coarse embeddings are learned faster and are often of higher quality. We conclude that coarsening is a recommended prepossessing step regardless of the underlying embedding method used.
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Sheng, Jinfang, Zili Yang, Bin Wang e Yu Chen. "Attribute Graph Embedding Based on Multi-Order Adjacency Views and Attention Mechanisms". Mathematics 12, n.º 5 (27 de fevereiro de 2024): 697. http://dx.doi.org/10.3390/math12050697.
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Graph embedding plays an important role in the analysis and study of typical non-Euclidean data, such as graphs. Graph embedding aims to transform complex graph structures into vector representations for further machine learning or data mining tasks. It helps capture relationships and similarities between nodes, providing better representations for various tasks on graphs. Different orders of neighbors have different impacts on the generation of node embedding vectors. Therefore, this paper proposes a multi-order adjacency view encoder to fuse the feature information of neighbors at different orders. We generate different node views for different orders of neighbor information, consider different orders of neighbor information through different views, and then use attention mechanisms to integrate node embeddings from different views. Finally, we evaluate the effectiveness of our model through downstream tasks on the graph. Experimental results demonstrate that our model achieves improvements in attributed graph clustering and link prediction tasks compared to existing methods, indicating that the generated embedding representations have higher expressiveness.
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Trisedya, Bayu Distiawan, Jianzhong Qi e Rui Zhang. "Entity Alignment between Knowledge Graphs Using Attribute Embeddings". Proceedings of the AAAI Conference on Artificial Intelligence 33 (17 de julho de 2019): 297–304. http://dx.doi.org/10.1609/aaai.v33i01.3301297.
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The task of entity alignment between knowledge graphs aims to find entities in two knowledge graphs that represent the same real-world entity. Recently, embedding-based models are proposed for this task. Such models are built on top of a knowledge graph embedding model that learns entity embeddings to capture the semantic similarity between entities in the same knowledge graph. We propose to learn embeddings that can capture the similarity between entities in different knowledge graphs. Our proposed model helps align entities from different knowledge graphs, and hence enables the integration of multiple knowledge graphs. Our model exploits large numbers of attribute triples existing in the knowledge graphs and generates attribute character embeddings. The attribute character embedding shifts the entity embeddings from two knowledge graphs into the same space by computing the similarity between entities based on their attributes. We use a transitivity rule to further enrich the number of attributes of an entity to enhance the attribute character embedding. Experiments using real-world knowledge bases show that our proposed model achieves consistent improvements over the baseline models by over 50% in terms of hits@1 on the entity alignment task.
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Hu, Ganglin, e Jun Pang. "Relation-Aware Weighted Embedding for Heterogeneous Graphs". Information Technology and Control 52, n.º 1 (28 de março de 2023): 199–214. http://dx.doi.org/10.5755/j01.itc.52.1.32390.
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Heterogeneous graph embedding, aiming to learn the low-dimensional representations of nodes, is effective in many tasks, such as link prediction, node classification, and community detection. Most existing graph embedding methods conducted on heterogeneous graphs treat the heterogeneous neighbours equally. Although it is possible to get node weights through attention mechanisms mainly developed using expensive recursive message-passing, they are difficult to deal with large-scale networks. In this paper, we propose R-WHGE, a relation-aware weighted embedding model for heterogeneous graphs, to resolve this issue. R-WHGE comprehensively considers structural information, semantic information, meta-paths of nodes and meta-path-based node weights to learn effective node embeddings. More specifically, we first extract the feature importance of each node and then take the nodes’ importance as node weights. A weighted random walks-based embedding learning model is proposed to generate the initial weighted node embeddings according to each meta-path. Finally, we feed these embeddings to a relation-aware heterogeneous graph neural network to generate compact embeddings of nodes, which captures relation-aware characteristics. Extensive experiments on real-world datasets demonstrate that our model is competitive against various state-of-the-art methods.
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Cape, Joshua, Minh Tang e Carey E. Priebe. "On spectral embedding performance and elucidating network structure in stochastic blockmodel graphs". Network Science 7, n.º 3 (setembro de 2019): 269–91. http://dx.doi.org/10.1017/nws.2019.23.
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AbstractStatistical inference on graphs often proceeds via spectral methods involving low-dimensional embeddings of matrix-valued graph representations such as the graph Laplacian or adjacency matrix. In this paper, we analyze the asymptotic information-theoretic relative performance of Laplacian spectral embedding and adjacency spectral embedding for block assignment recovery in stochastic blockmodel graphs by way of Chernoff information. We investigate the relationship between spectral embedding performance and underlying network structure (e.g., homogeneity, affinity, core-periphery, and (un)balancedness) via a comprehensive treatment of the two-block stochastic blockmodel and the class of K-blockmodels exhibiting homogeneous balanced affinity structure. Our findings support the claim that, for a particular notion of sparsity, loosely speaking, “Laplacian spectral embedding favors relatively sparse graphs, whereas adjacency spectral embedding favors not-too-sparse graphs.” We also provide evidence in support of the claim that “adjacency spectral embedding favors core-periphery network structure.”
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Barros, Claudio D. T., Matheus R. F. Mendonça, Alex B. Vieira e Artur Ziviani. "A Survey on Embedding Dynamic Graphs". ACM Computing Surveys 55, n.º 1 (31 de janeiro de 2023): 1–37. http://dx.doi.org/10.1145/3483595.
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Embedding static graphs in low-dimensional vector spaces plays a key role in network analytics and inference, supporting applications like node classification, link prediction, and graph visualization. However, many real-world networks present dynamic behavior, including topological evolution, feature evolution, and diffusion. Therefore, several methods for embedding dynamic graphs have been proposed to learn network representations over time, facing novel challenges, such as time-domain modeling, temporal features to be captured, and the temporal granularity to be embedded. In this survey, we overview dynamic graph embedding, discussing its fundamentals and the recent advances developed so far. We introduce the formal definition of dynamic graph embedding, focusing on the problem setting and introducing a novel taxonomy for dynamic graph embedding input and output. We further explore different dynamic behaviors that may be encompassed by embeddings, classifying by topological evolution, feature evolution, and processes on networks. Afterward, we describe existing techniques and propose a taxonomy for dynamic graph embedding techniques based on algorithmic approaches, from matrix and tensor factorization to deep learning, random walks, and temporal point processes. We also elucidate main applications, including dynamic link prediction, anomaly detection, and diffusion prediction, and we further state some promising research directions in the area.
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Cappelletti, Luca, Tommaso Fontana, Elena Casiraghi, Vida Ravanmehr, Tiffany J. Callahan, Carlos Cano, Marcin P. Joachimiak et al. "GRAPE for fast and scalable graph processing and random-walk-based embedding". Nature Computational Science 3, n.º 6 (26 de junho de 2023): 552–68. http://dx.doi.org/10.1038/s43588-023-00465-8.
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AbstractGraph representation learning methods opened new avenues for addressing complex, real-world problems represented by graphs. However, many graphs used in these applications comprise millions of nodes and billions of edges and are beyond the capabilities of current methods and software implementations. We present GRAPE (Graph Representation Learning, Prediction and Evaluation), a software resource for graph processing and embedding that is able to scale with big graphs by using specialized and smart data structures, algorithms, and a fast parallel implementation of random-walk-based methods. Compared with state-of-the-art software resources, GRAPE shows an improvement of orders of magnitude in empirical space and time complexity, as well as competitive edge- and node-label prediction performance. GRAPE comprises approximately 1.7 million well-documented lines of Python and Rust code and provides 69 node-embedding methods, 25 inference models, a collection of efficient graph-processing utilities, and over 80,000 graphs from the literature and other sources. Standardized interfaces allow a seamless integration of third-party libraries, while ready-to-use and modular pipelines permit an easy-to-use evaluation of graph-representation-learning methods, therefore also positioning GRAPE as a software resource that performs a fair comparison between methods and libraries for graph processing and embedding.
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Zhang, H., J. J. Zhou e R. Li. "Enhanced Unsupervised Graph Embedding via Hierarchical Graph Convolution Network". Mathematical Problems in Engineering 2020 (26 de julho de 2020): 1–9. http://dx.doi.org/10.1155/2020/5702519.
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Graph embedding aims to learn the low-dimensional representation of nodes in the network, which has been paid more and more attention in many graph-based tasks recently. Graph Convolution Network (GCN) is a typical deep semisupervised graph embedding model, which can acquire node representation from the complex network. However, GCN usually needs to use a lot of labeled data and additional expressive features in the graph embedding learning process, so the model cannot be effectively applied to undirected graphs with only network structure information. In this paper, we propose a novel unsupervised graph embedding method via hierarchical graph convolution network (HGCN). Firstly, HGCN builds the initial node embedding and pseudo-labels for the undirected graphs, and then further uses GCNs to learn the node embedding and update labels, finally combines HGCN output representation with the initial embedding to get the graph embedding. Furthermore, we improve the model to match the different undirected networks according to the number of network node label types. Comprehensive experiments demonstrate that our proposed HGCN and HGCN∗ can significantly enhance the performance of the node classification task.
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Suo, Xinhua, Bing Guo, Yan Shen, Wei Wang, Yaosen Chen e Zhen Zhang. "Embodying the Number of an Entity’s Relations for Knowledge Representation Learning". International Journal of Software Engineering and Knowledge Engineering 31, n.º 10 (outubro de 2021): 1495–515. http://dx.doi.org/10.1142/s0218194021500509.
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Knowledge representation learning (knowledge graph embedding) plays a critical role in the application of knowledge graph construction. The multi-source information knowledge representation learning, which is one class of the most promising knowledge representation learning at present, mainly focuses on learning a large number of useful additional information of entities and relations in the knowledge graph into their embeddings, such as the text description information, entity type information, visual information, graph structure information, etc. However, there is a kind of simple but very common information — the number of an entity’s relations which means the number of an entity’s semantic types has been ignored. This work proposes a multi-source knowledge representation learning model KRL-NER, which embodies information of the number of an entity’s relations between entities into the entities’ embeddings through the attention mechanism. Specifically, first of all, we design and construct a submodel of the KRL-NER LearnNER which learns an embedding including the information on the number of an entity’s relations; then, we obtain a new embedding by exerting attention onto the embedding learned by the models such as TransE with this embedding; finally, we translate based onto the new embedding. Experiments, such as related tasks on knowledge graph: entity prediction, entity prediction under different relation types, and triple classification, are carried out to verify our model. The results show that our model is effective on the large-scale knowledge graphs, e.g. FB15K.
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Tao, Tao, Qianqian Wang, Yue Ruan, Xue Li e Xiujun Wang. "Graph Embedding with Similarity Metric Learning". Symmetry 15, n.º 8 (21 de agosto de 2023): 1618. http://dx.doi.org/10.3390/sym15081618.
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Graph embedding transforms high-dimensional graphs into a lower-dimensional vector space while preserving their structural information and properties. Context-sensitive graph embedding, in particular, performs well in tasks such as link prediction and ranking recommendations. However, existing context-sensitive graph embeddings have limitations: they require additional information, depend on community algorithms to capture multiple contexts, or fail to capture sufficient structural information. In this paper, we propose a novel Graph Embedding with Similarity Metric Learning (GESML). The core of GESML is to learn the optimal graph structure using an attention-based symmetric similarity metric function and establish association relationships between nodes through top-k pooling. Its primary advantage lies in not requiring additional features or multiple contexts, only using the symmetric similarity metric function and pooling operations to encode sufficient topological information for each node. Experimental results on three datasets involving link prediction and node-clustering tasks demonstrate that GESML significantly improves learning for all challenging tasks relative to a state-of-the-art (SOTA) baseline.
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Song, Zhiwei, Brittany Baur e Sushmita Roy. "Benchmarking graph representation learning algorithms for detecting modules in molecular networks". F1000Research 12 (7 de agosto de 2023): 941. http://dx.doi.org/10.12688/f1000research.134526.1.
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Background: A common task in molecular network analysis is the detection of community structures or modules. Such modules are frequently associated with shared biological functions and are often disrupted in disease. Detection of community structure entails clustering nodes in the graph, and many algorithms apply a clustering algorithm on an input node embedding. Graph representation learning offers a powerful framework to learn node embeddings to perform various downstream tasks such as clustering. Deep embedding methods based on graph neural networks can have substantially better performance on machine learning tasks on graphs, including module detection; however, existing studies have focused on social and citation networks. It is currently unclear if deep embedding methods offer any advantage over shallow embedding methods for detecting modules in molecular networks. Methods: Here, we investigated deep and shallow graph representation learning algorithms on synthetic and real cell-type specific gene interaction networks to detect gene modules and identify pathways affected by sequence nucleotide polymorphisms. We used multiple criteria to assess the quality of the clusters based on connectivity as well as overrepresentation of biological processes. Results: On synthetic networks, deep embedding based on a variational graph autoencoder had superior performance as measured by modularity metrics, followed closely by shallow methods, node2vec and Graph Laplacian embedding. However, the performance of the deep methods worsens when the overall connectivity between clusters increases. On real molecular networks, deep embedding methods did not have a clear advantage and the performance depended upon the properties of the graph and the metrics. Conclusions: Deep graph representation learning algorithms for module detection-based tasks can be beneficial for some biological networks, but the performance depends upon the metrics and graph properties. Across different network types, Graph Laplacian embedding followed by node2vec are the best performing algorithms.
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DI GIACOMO, EMILIO, e GIUSEPPE LIOTTA. "SIMULTANEOUS EMBEDDING OF OUTERPLANAR GRAPHS, PATHS, AND CYCLES". International Journal of Computational Geometry & Applications 17, n.º 02 (abril de 2007): 139–60. http://dx.doi.org/10.1142/s0218195907002276.
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Let G1 and G2 be two planar graphs having some vertices in common. A simultaneous embedding of G1 and G2 is a pair of crossing-free drawings of G1 and G2 such that each vertex in common is represented by the same point in both drawings. In this paper we show that an outerplanar graph and a simple path can be simultaneously embedded with fixed edges such that the edges in common are straight-line segments while the other edges of the outerplanar graph can have at most one bend per edge. We then exploit the technique for outerplanar graphs and paths to study simultaneous embeddings of other pairs of graphs. Namely, we study simultaneous embedding with fixed edges of: (i) two outerplanar graphs sharing a forest of paths and (ii) an outerplanar graph and a cycle.
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KOMLÓS, JÁNOS. "The Blow-up Lemma". Combinatorics, Probability and Computing 8, n.º 1-2 (janeiro de 1999): 161–76. http://dx.doi.org/10.1017/s0963548398003502.
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Extremal graph theory has a great number of conjectures concerning the embedding of large sparse graphs into dense graphs. Szemerédi's Regularity Lemma is a valuable tool in finding embeddings of small graphs. The Blow-up Lemma, proved recently by Komlós, Sárközy and Szemerédi, can be applied to obtain approximate versions of many of the embedding conjectures. In this paper we review recent developments in the area.
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Mohamed, Sameh K., Emir Muñoz e Vit Novacek. "On Training Knowledge Graph Embedding Models". Information 12, n.º 4 (31 de março de 2021): 147. http://dx.doi.org/10.3390/info12040147.
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Knowledge graph embedding (KGE) models have become popular means for making discoveries in knowledge graphs (e.g., RDF graphs) in an efficient and scalable manner. The key to success of these models is their ability to learn low-rank vector representations for knowledge graph entities and relations. Despite the rapid development of KGE models, state-of-the-art approaches have mostly focused on new ways to represent embeddings interaction functions (i.e., scoring functions). In this paper, we argue that the choice of other training components such as the loss function, hyperparameters and negative sampling strategies can also have substantial impact on the model efficiency. This area has been rather neglected by previous works so far and our contribution is towards closing this gap by a thorough analysis of possible choices of training loss functions, hyperparameters and negative sampling techniques. We finally investigate the effects of specific choices on the scalability and accuracy of knowledge graph embedding models.
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Shang, Chao, Yun Tang, Jing Huang, Jinbo Bi, Xiaodong He e Bowen Zhou. "End-to-End Structure-Aware Convolutional Networks for Knowledge Base Completion". Proceedings of the AAAI Conference on Artificial Intelligence 33 (17 de julho de 2019): 3060–67. http://dx.doi.org/10.1609/aaai.v33i01.33013060.
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Knowledge graph embedding has been an active research topic for knowledge base completion, with progressive improvement from the initial TransE, TransH, DistMult et al to the current state-of-the-art ConvE. ConvE uses 2D convolution over embeddings and multiple layers of nonlinear features to model knowledge graphs. The model can be efficiently trained and scalable to large knowledge graphs. However, there is no structure enforcement in the embedding space of ConvE. The recent graph convolutional network (GCN) provides another way of learning graph node embedding by successfully utilizing graph connectivity structure. In this work, we propose a novel end-to-end StructureAware Convolutional Network (SACN) that takes the benefit of GCN and ConvE together. SACN consists of an encoder of a weighted graph convolutional network (WGCN), and a decoder of a convolutional network called Conv-TransE. WGCN utilizes knowledge graph node structure, node attributes and edge relation types. It has learnable weights that adapt the amount of information from neighbors used in local aggregation, leading to more accurate embeddings of graph nodes. Node attributes in the graph are represented as additional nodes in the WGCN. The decoder Conv-TransE enables the state-of-the-art ConvE to be translational between entities and relations while keeps the same link prediction performance as ConvE. We demonstrate the effectiveness of the proposed SACN on standard FB15k-237 and WN18RR datasets, and it gives about 10% relative improvement over the state-of-theart ConvE in terms of HITS@1, HITS@3 and HITS@10.
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Bai, Yunsheng, Hao Ding, Ken Gu, Yizhou Sun e Wei Wang. "Learning-Based Efficient Graph Similarity Computation via Multi-Scale Convolutional Set Matching". Proceedings of the AAAI Conference on Artificial Intelligence 34, n.º 04 (3 de abril de 2020): 3219–26. http://dx.doi.org/10.1609/aaai.v34i04.5720.
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Graph similarity computation is one of the core operations in many graph-based applications, such as graph similarity search, graph database analysis, graph clustering, etc. Since computing the exact distance/similarity between two graphs is typically NP-hard, a series of approximate methods have been proposed with a trade-off between accuracy and speed. Recently, several data-driven approaches based on neural networks have been proposed, most of which model the graph-graph similarity as the inner product of their graph-level representations, with different techniques proposed for generating one embedding per graph. However, using one fixed-dimensional embedding per graph may fail to fully capture graphs in varying sizes and link structures—a limitation that is especially problematic for the task of graph similarity computation, where the goal is to find the fine-grained difference between two graphs. In this paper, we address the problem of graph similarity computation from another perspective, by directly matching two sets of node embeddings without the need to use fixed-dimensional vectors to represent whole graphs for their similarity computation. The model, Graph-Sim, achieves the state-of-the-art performance on four real-world graph datasets under six out of eight settings (here we count a specific dataset and metric combination as one setting), compared to existing popular methods for approximate Graph Edit Distance (GED) and Maximum Common Subgraph (MCS) computation.
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BOZKURT, ILKER NADI, HAI HUANG, BRUCE MAGGS, ANDRÉA RICHA e MAVERICK WOO. "Mutual Embeddings". Journal of Interconnection Networks 15, n.º 01n02 (março de 2015): 1550001. http://dx.doi.org/10.1142/s0219265915500012.
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This paper introduces a type of graph embedding called a mutual embedding. A mutual embedding between two n-node graphs [Formula: see text] and [Formula: see text] is an identification of the vertices of V1 and V2, i.e., a bijection [Formula: see text], together with an embedding of G1 into G2 and an embedding of G2 into G1 where in the embedding of G1 into G2, each node u of G1 is mapped to π(u) in G2 and in the embedding of G2 into G1 each node v of G2 is mapped to [Formula: see text] in G1. The identification of vertices in G1 and G2 constrains the two embeddings so that it is not always possible for both to exhibit small congestion and dilation, even if there are traditional one-way embeddings in both directions with small congestion and dilation. Mutual embeddings arise in the context of finding preconditioners for accelerating the convergence of iterative methods for solving systems of linear equations. We present mutual embeddings between several types of graphs such as linear arrays, cycles, trees, and meshes, prove lower bounds on mutual embeddings between several classes of graphs, and present some open problems related to optimal mutual embeddings.
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NIKKUNI, RYO. "THE SECOND SKEW-SYMMETRIC COHOMOLOGY GROUP AND SPATIAL EMBEDDINGS OF GRAPHS". Journal of Knot Theory and Its Ramifications 09, n.º 03 (maio de 2000): 387–411. http://dx.doi.org/10.1142/s0218216500000189.
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Let L(G) be the second skew-symmetric cohomology group of the residual space of a graph G. We determine L(G) in the case G is a 3-connected simple graph, and give the structure of L(G) in the case of G is a complete graph and a complete bipartite graph. By using these results, we determine the Wu invariants in L(G) of the spatial embeddings of the complete graph and those of the complete bipartite graph, respectively. Since the Wu invariant of a spatial embedding is a complete invariant up to homology which is an equivalence relation on spatial embeddings introduced in [12], we give a homology classification of the spatial embeddings of such graphs.
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Park, Chanyoung, Donghyun Kim, Jiawei Han e Hwanjo Yu. "Unsupervised Attributed Multiplex Network Embedding". Proceedings of the AAAI Conference on Artificial Intelligence 34, n.º 04 (3 de abril de 2020): 5371–78. http://dx.doi.org/10.1609/aaai.v34i04.5985.
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Nodes in a multiplex network are connected by multiple types of relations. However, most existing network embedding methods assume that only a single type of relation exists between nodes. Even for those that consider the multiplexity of a network, they overlook node attributes, resort to node labels for training, and fail to model the global properties of a graph. We present a simple yet effective unsupervised network embedding method for attributed multiplex network called DMGI, inspired by Deep Graph Infomax (DGI) that maximizes the mutual information between local patches of a graph, and the global representation of the entire graph. We devise a systematic way to jointly integrate the node embeddings from multiple graphs by introducing 1) the consensus regularization framework that minimizes the disagreements among the relation-type specific node embeddings, and 2) the universal discriminator that discriminates true samples regardless of the relation types. We also show that the attention mechanism infers the importance of each relation type, and thus can be useful for filtering unnecessary relation types as a preprocessing step. Extensive experiments on various downstream tasks demonstrate that DMGI outperforms the state-of-the-art methods, even though DMGI is fully unsupervised.
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Cheng, Pengyu, Yitong Li, Xinyuan Zhang, Liqun Chen, David Carlson e Lawrence Carin. "Dynamic Embedding on Textual Networks via a Gaussian Process". Proceedings of the AAAI Conference on Artificial Intelligence 34, n.º 05 (3 de abril de 2020): 7562–69. http://dx.doi.org/10.1609/aaai.v34i05.6255.
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Textual network embedding aims to learn low-dimensional representations of text-annotated nodes in a graph. Prior work in this area has typically focused on fixed graph structures; however, real-world networks are often dynamic. We address this challenge with a novel end-to-end node-embedding model, called Dynamic Embedding for Textual Networks with a Gaussian Process (DetGP). After training, DetGP can be applied efficiently to dynamic graphs without re-training or backpropagation. The learned representation of each node is a combination of textual and structural embeddings. Because the structure is allowed to be dynamic, our method uses the Gaussian process to take advantage of its non-parametric properties. To use both local and global graph structures, diffusion is used to model multiple hops between neighbors. The relative importance of global versus local structure for the embeddings is learned automatically. With the non-parametric nature of the Gaussian process, updating the embeddings for a changed graph structure requires only a forward pass through the learned model. Considering link prediction and node classification, experiments demonstrate the empirical effectiveness of our method compared to baseline approaches. We further show that DetGP can be straightforwardly and efficiently applied to dynamic textual networks.
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Xie, Chengxin, Jingui Huang, Yongjiang Shi, Hui Pang, Liting Gao e Xiumei Wen. "Ensemble graph auto-encoders for clustering and link prediction". PeerJ Computer Science 11 (22 de janeiro de 2025): e2648. https://doi.org/10.7717/peerj-cs.2648.
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Graph auto-encoders are a crucial research area within graph neural networks, commonly employed for generating graph embeddings while minimizing errors in unsupervised learning. Traditional graph auto-encoders focus on reconstructing minimal graph data loss to encode neighborhood information for each node, yielding node embedding representations. However, existing graph auto-encoder models often overlook node representations and fail to capture contextual node information within the graph data, resulting in poor embedding effects. Accordingly, this study proposes the ensemble graph auto-encoders (E-GAE) model. It utilizes the ensemble random walk graph auto-encoder, the random walk graph auto-encoder of the ensemble network, and the graph attention auto-encoder to generate three node embedding matrices Z. Then, these techniques are combined using adaptive weights to reconstruct a new node embedding matrix. This method addresses the problem of low-quality embeddings. The model’s performance is evaluated using three publicly available datasets (Cora, Citeseer, and PubMed), indicating its effectiveness through multiple experiments. It achieves up to a 2.0% improvement in the link prediction task and a 9.4% enhancement in the clustering task. Our code for this work can be found at https://github.com/xcgydfjjjderg/graphautoencoder.
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Zhang, Pengfei, Dong Chen, Yang Fang, Xiang Zhao e Weidong Xiao. "CIST: Differentiating Concepts and Instances Based on Spatial Transformation for Knowledge Graph Embedding". Mathematics 10, n.º 17 (2 de setembro de 2022): 3161. http://dx.doi.org/10.3390/math10173161.
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Knowledge representation learning is representing entities and relations in a knowledge graph as dense low-dimensional vectors in the continuous space, which explores the features and properties of the graph. Such a technique can facilitate the computation and reasoning on the knowledge graphs, which benefits many downstream tasks. In order to alleviate the problem of insufficient entity representation learning caused by sparse knowledge graphs, some researchers propose knowledge graph embedding models based on instances and concepts, which utilize the latent semantic connections between concepts and instances contained in the knowledge graphs to enhance the knowledge graph embedding. However, they model instances and concepts in the same space or ignore the transitivity of isA relations, leading to inaccurate embeddings of concepts and instances. To address the above shortcomings, we propose a knowledge graph embedding model that differentiates concepts and instances based on spatial transformation—CIST. The model alleviates the gathering issue of similar instances or concepts in the semantic space by modeling them in different embedding spaces, and adds a learnable parameter to adjust the neighboring range for concept embedding to distinguish hierarchical information of different concepts, thus modeling the transitivity of isA relations. The above features of instances and concepts serve as auxiliary information so that thoroughly modeling them could alleviate the insufficient entity representation learning issue. For the experiments, we chose two tasks, i.e., link prediction and triple classification, and two real-life datasets: YAGO26K-906 and DB111K-174. Compared with state of the arts, CIST achieves an optimal performance in most cases. Specifically, CIST outperforms the SOTA model JOIE by 51.1% on Hits@1 in link prediction and 15.2% on F1 score in triple classification.
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Wang, Xiaojie, Haijun Zhao e Huayue Chen. "Improved Skip-Gram Based on Graph Structure Information". Sensors 23, n.º 14 (19 de julho de 2023): 6527. http://dx.doi.org/10.3390/s23146527.
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Applying the Skip-gram to graph representation learning has become a widely researched topic in recent years. Prior works usually focus on the migration application of the Skip-gram model, while Skip-gram in graph representation learning, initially applied to word embedding, is left insufficiently explored. To compensate for the shortcoming, we analyze the difference between word embedding and graph embedding and reveal the principle of graph representation learning through a case study to explain the essential idea of graph embedding intuitively. Through the case study and in-depth understanding of graph embeddings, we propose Graph Skip-gram, an extension of the Skip-gram model using graph structure information. Graph Skip-gram can be combined with a variety of algorithms for excellent adaptability. Inspired by word embeddings in natural language processing, we design a novel feature fusion algorithm to fuse node vectors based on node vector similarity. We fully articulate the ideas of our approach on a small network and provide extensive experimental comparisons, including multiple classification tasks and link prediction tasks, demonstrating that our proposed approach is more applicable to graph representation learning.
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Fionda, Valeria, e Giuseppe Pirrò. "Learning Triple Embeddings from Knowledge Graphs". Proceedings of the AAAI Conference on Artificial Intelligence 34, n.º 04 (3 de abril de 2020): 3874–81. http://dx.doi.org/10.1609/aaai.v34i04.5800.
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Graph embedding techniques allow to learn high-quality feature vectors from graph structures and are useful in a variety of tasks, from node classification to clustering. Existing approaches have only focused on learning feature vectors for the nodes and predicates in a knowledge graph. To the best of our knowledge, none of them has tackled the problem of directly learning triple embeddings. The approaches that are closer to this task have focused on homogeneous graphs involving only one type of edge and obtain edge embeddings by applying some operation (e.g., average) on the embeddings of the endpoint nodes. The goal of this paper is to introduce Triple2Vec, a new technique to directly embed knowledge graph triples. We leverage the idea of line graph of a graph and extend it to the context of knowledge graphs. We introduce an edge weighting mechanism for the line graph based on semantic proximity. Embeddings are finally generated by adopting the SkipGram model, where sentences are replaced with graph walks. We evaluate our approach on different real-world knowledge graphs and compared it with related work. We also show an application of triple embeddings in the context of user-item recommendations.
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Kalogeropoulos, Nikitas-Rigas, Dimitris Ioannou, Dionysios Stathopoulos e Christos Makris. "On Embedding Implementations in Text Ranking and Classification Employing Graphs". Electronics 13, n.º 10 (12 de maio de 2024): 1897. http://dx.doi.org/10.3390/electronics13101897.
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This paper aims to enhance the Graphical Set-based model (GSB) for ranking and classification tasks by incorporating node and word embeddings. The model integrates a textual graph representation with a set-based model for information retrieval. Initially, each document in a collection is transformed into a graph representation. The proposed enhancement involves augmenting the edges of these graphs with embeddings, which can be pretrained or generated using Word2Vec and GloVe models. Additionally, an alternative aspect of our proposed model consists of the Node2Vec embedding technique, which is applied to a graph created at the collection level through the extension of the set-based model, providing edges based on the graph’s structural information. Core decomposition is utilized as a method for pruning the graph. As a byproduct of our information retrieval model, we explore text classification techniques based on our approach. Node2Vec embeddings are generated by our graphs and are applied in order to represent the different documents in our collections that have undergone various preprocessing methods. We compare the graph-based embeddings with the Doc2Vec and Word2Vec representations to elaborate on whether our approach can be implemented on topic classification problems. For that reason, we then train popular classifiers on the document embeddings obtained from each model.
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Hoang , Van Thuy, Hyeon-Ju Jeon , Eun-Soon You , Yoewon Yoon , Sungyeop Jung e O.-Joun Lee . "Graph Representation Learning and Its Applications: A Survey". Sensors 23, n.º 8 (21 de abril de 2023): 4168. http://dx.doi.org/10.3390/s23084168.
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Graphs are data structures that effectively represent relational data in the real world. Graph representation learning is a significant task since it could facilitate various downstream tasks, such as node classification, link prediction, etc. Graph representation learning aims to map graph entities to low-dimensional vectors while preserving graph structure and entity relationships. Over the decades, many models have been proposed for graph representation learning. This paper aims to show a comprehensive picture of graph representation learning models, including traditional and state-of-the-art models on various graphs in different geometric spaces. First, we begin with five types of graph embedding models: graph kernels, matrix factorization models, shallow models, deep-learning models, and non-Euclidean models. In addition, we also discuss graph transformer models and Gaussian embedding models. Second, we present practical applications of graph embedding models, from constructing graphs for specific domains to applying models to solve tasks. Finally, we discuss challenges for existing models and future research directions in detail. As a result, this paper provides a structured overview of the diversity of graph embedding models.
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Cheng, Kewei, Xian Li, Yifan Ethan Xu, Xin Luna Dong e Yizhou Sun. "PGE". Proceedings of the VLDB Endowment 15, n.º 6 (fevereiro de 2022): 1288–96. http://dx.doi.org/10.14778/3514061.3514074.
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Although product graphs (PGs) have gained increasing attentions in recent years for their successful applications in product search and recommendations, the extensive power of PGs can be limited by the inevitable involvement of various kinds of errors. Thus, it is critical to validate the correctness of triples in PGs to improve their reliability. Knowledge graph (KG) embedding methods have strong error detection abilities. Yet, existing KG embedding methods may not be directly applicable to a PG due to its distinct characteristics: (1) PG contains rich textual signals, which necessitates a joint exploration of both text information and graph structure; (2) PG contains a large number of attribute triples, in which attribute values are represented by free texts. Since free texts are too flexible to define entities in KGs, traditional way to map entities to their embeddings using ids is no longer appropriate for attribute value representation; (3) Noisy triples in a PG mislead the embedding learning and significantly hurt the performance of error detection. To address the aforementioned challenges, we propose an end-to-end noise-tolerant embedding learning framework, PGE, to jointly leverage both text information and graph structure in PG to learn embeddings for error detection. Experimental results on real-world product graph demonstrate the effectiveness of the proposed framework comparing with the state-of-the-art approaches.
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Wu, Xueyi, Yuanyuan Xu, Wenjie Zhang e Ying Zhang. "Billion-Scale Bipartite Graph Embedding: A Global-Local Induced Approach". Proceedings of the VLDB Endowment 17, n.º 2 (outubro de 2023): 175–83. http://dx.doi.org/10.14778/3626292.3626300.
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Bipartite graph embedding (BGE), as the fundamental task in bipartite network analysis, is to map each node to compact low-dimensional vectors that preserve intrinsic properties. The existing solutions towards BGE fall into two groups: metric-based methods and graph neural network-based (GNN-based) methods. The latter typically generates higher-quality embeddings than the former due to the strong representation ability of deep learning. Nevertheless, none of the existing GNN-based methods can handle billion-scale bipartite graphs due to the expensive message passing or complex modelling choices. Hence, existing solutions face a challenge in achieving both embedding quality and model scalability. Motivated by this, we propose a novel graph neural network named AnchorGNN based on global-local learning framework, which can generate high-quality BGE and scale to billion-scale bipartite graphs. Concretely, AnchorGNN leverages a novel anchor-based message passing schema for global learning, which enables global knowledge to be incorporated to generate node embeddings. Meanwhile, AnchorGNN offers an efficient one-hop local structure modelling using maximum likelihood estimation for bipartite graphs with rational analysis, avoiding large adjacency matrix construction. Both global information and local structure are integrated to generate distinguishable node embeddings. Extensive experiments demonstrate that AnchorGNN outperforms the best competitor by up to 36% in accuracy and achieves up to 28 times speed-up against the only metric-based baseline on billion-scale bipartite graphs.
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Li, Yu, Yuan Tian, Jiawei Zhang e Yi Chang. "Learning Signed Network Embedding via Graph Attention". Proceedings of the AAAI Conference on Artificial Intelligence 34, n.º 04 (3 de abril de 2020): 4772–79. http://dx.doi.org/10.1609/aaai.v34i04.5911.
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Learning the low-dimensional representations of graphs (i.e., network embedding) plays a critical role in network analysis and facilitates many downstream tasks. Recently graph convolutional networks (GCNs) have revolutionized the field of network embedding, and led to state-of-the-art performance in network analysis tasks such as link prediction and node classification. Nevertheless, most of the existing GCN-based network embedding methods are proposed for unsigned networks. However, in the real world, some of the networks are signed, where the links are annotated with different polarities, e.g., positive vs. negative. Since negative links may have different properties from the positive ones and can also significantly affect the quality of network embedding. Thus in this paper, we propose a novel network embedding framework SNEA to learn Signed Network Embedding via graph Attention. In particular, we propose a masked self-attentional layer, which leverages self-attention mechanism to estimate the importance coefficient for pair of nodes connected by different type of links during the embedding aggregation process. Then SNEA utilizes the masked self-attentional layers to aggregate more important information from neighboring nodes to generate the node embeddings based on balance theory. Experimental results demonstrate the effectiveness of the proposed framework through signed link prediction task on several real-world signed network datasets.
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Liu, Xin, Chenyi Zhuang, Tsuyoshi Murata, Kyoung-Sook Kim e Natthawut Kertkeidkachorn. "How much topological structure is preserved by graph embeddings?" Computer Science and Information Systems 16, n.º 2 (2019): 597–614. http://dx.doi.org/10.2298/csis181001011l.
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Graph embedding aims at learning representations of nodes in a low dimensional vector space. Good embeddings should preserve the graph topological structure. To study how much such structure can be preserved, we propose evaluation methods from four aspects: 1) How well the graph can be reconstructed based on the embeddings, 2) The divergence of the original link distribution and the embedding-derived distribution, 3) The consistency of communities discovered from the graph and embeddings, and 4) To what extent we can employ embeddings to facilitate link prediction. We find that it is insufficient to rely on the embeddings to reconstruct the original graph, to discover communities, and to predict links at a high precision. Thus, the embeddings by the state-of-the-art approaches can only preserve part of the topological structure.
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Peng, Yanhui, Jing Zhang, Cangqi Zhou e Shunmei Meng. "Knowledge Graph Entity Alignment Using Relation Structural Similarity". Journal of Database Management 33, n.º 1 (1 de janeiro de 2022): 1–19. http://dx.doi.org/10.4018/jdm.305733.
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Embedding-based entity alignment, which represents knowledge graphs as low-dimensional embeddings and finds entities in different knowledge graphs that semantically represent the same real-world entity by measuring the similarities between entity embeddings, has achieved promising results. However, existing methods are still challenged by the error accumulation of embeddings along multi-step paths and the semantic information loss. This paper proposes a novel embedding-based entity alignment method that iteratively aligns both entities and relations with high similarities as training data. Newly-aligned entities and relations are used to calibrate the corresponding embeddings in the unified embedding space, which reduces the error accumulation. To reduce the negative impact of semantic information loss, the authors propose to use relation structural similarity instead of embedding similarity to align relations. Experimental results on five widely used real-world datasets show that the proposed method significantly outperforms several state-of-the-art methods for entity alignment.
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Zhu, Shijie, Jianxin Li, Hao Peng, Senzhang Wang e Lifang He. "Adversarial Directed Graph Embedding". Proceedings of the AAAI Conference on Artificial Intelligence 35, n.º 5 (18 de maio de 2021): 4741–48. http://dx.doi.org/10.1609/aaai.v35i5.16605.
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Node representation learning for directed graphs is critically important to facilitate many graph mining tasks. To capture the directed edges between nodes, existing methods mostly learn two embedding vectors for each node, source vector and target vector. However, these methods learn the source and target vectors separately. For the node with very low indegree or outdegree, the corresponding target vector or source vector cannot be effectively learned. In this paper, we propose a novel Directed Graph embedding framework based on Generative Adversarial Network, called DGGAN. The main idea is to use adversarial mechanisms to deploy a discriminator and two generators that jointly learn each node’s source and target vectors. For a given node, the two generators are trained to generate its fake target and source neighbor nodes from the same underlying distribution, and the discriminator aims to distinguish whether a neighbor node is real or fake. The two generators are formulated into a unified framework and could mutually reinforce each other to learn more robust source and target vectors. Extensive experiments show that DGGAN consistently and significantly outperforms existing state-of-the-art methods across multiple graph mining tasks on directed graphs.
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Baumslag, Marc, e Bojana Obrenić. "Index-Shuffle Graphs". International Journal of Foundations of Computer Science 08, n.º 03 (setembro de 1997): 289–304. http://dx.doi.org/10.1142/s0129054197000197.
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Index-shuffle graphs are introduced as candidate interconnection networks for parallel computers. The comparative advantages of index-shuffle graphs over the standard bounded-degree "approximations" of the hypercube, namely butterfly-like and shuffle-like graphs, are demonstrated in the theoretical framework of graph embedding and network emulations. An N-node index-shuffle graph emulates: • an N-node shuffle-exchange graph with no slowdown, which the currently best emulations of shuffle-like graphs by hypercubes and butterflies incur a slowdown of Ω( log N). • its like-sized butterfly graph with a slowdown O( log log log N), while the currently best emulations of butterfly-like graphs by shuffle-like graphs incur a slowdown of Ω( log log N). • an N-node hypercube that executes an on-line leveled algorithm with a slowdown O( log log N), while the slowdown of currently best such emulations of the hypercube by its bounded-degree shuffle-like and butterfly-like derivatives remains Ω( log N). Our emulation is based on an embedding of an N-node hypercube into an N-node index-shuffle graph with dilation O( log log N), while the currently best embeddings of the hypercube into its bounded-degree shuffle-like and butterfly-like derivatives incur a dilation of Ω( log N).
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Shah, Haseeb, Johannes Villmow, Adrian Ulges, Ulrich Schwanecke e Faisal Shafait. "An Open-World Extension to Knowledge Graph Completion Models". Proceedings of the AAAI Conference on Artificial Intelligence 33 (17 de julho de 2019): 3044–51. http://dx.doi.org/10.1609/aaai.v33i01.33013044.
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We present a novel extension to embedding-based knowledge graph completion models which enables them to perform open-world link prediction, i.e. to predict facts for entities unseen in training based on their textual description. Our model combines a regular link prediction model learned from a knowledge graph with word embeddings learned from a textual corpus. After training both independently, we learn a transformation to map the embeddings of an entity’s name and description to the graph-based embedding space.In experiments on several datasets including FB20k, DBPedia50k and our new dataset FB15k-237-OWE, we demonstrate competitive results. Particularly, our approach exploits the full knowledge graph structure even when textual descriptions are scarce, does not require a joint training on graph and text, and can be applied to any embedding-based link prediction model, such as TransE, ComplEx and DistMult.
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Friesen, Tyler, e Vassily Olegovich Manturov. "Checkerboard embeddings of *-graphs into nonorientable surfaces". Journal of Knot Theory and Its Ramifications 23, n.º 07 (junho de 2014): 1460004. http://dx.doi.org/10.1142/s0218216514600049.
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This paper considers *-graphs in which all vertices have degree 4 or 6, and studies the question of calculating the genus of nonorientable surfaces into which such graphs may be embedded. In a previous paper [Embeddings of *-graphs into 2-surfaces, preprint (2012), arXiv:1212.5646] by the authors, the problem of calculating whether a given *-graph in which all vertices have degree 4 or 6 admits a ℤ2-homologically trivial embedding into a given orientable surface was shown to be equivalent to a problem on matrices. Here we extend those results to nonorientable surfaces. The embeddability condition that we obtain yields quadratic-time algorithms to determine whether a *-graph with all vertices of degree 4 or 6 admits a ℤ2-homologically trivial embedding into the projective plane or into the Klein bottle.
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O’Keeffe, Michael, e Michael M. J. Treacy. "Embeddings of Graphs: Tessellate and Decussate Structures". International Journal of Topology 1, n.º 1 (29 de março de 2024): 1–10. http://dx.doi.org/10.3390/ijt1010001.
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We address the problem of finding a unique graph embedding that best describes a graph’s “topology” i.e., a canonical embedding (spatial graph). This question is of particular interest in the chemistry of materials. Graphs that admit a tiling in 3-dimensional Euclidean space are termed tessellate, those that do not decussate. We give examples of decussate and tessellate graphs that are finite and 3-periodic. We conjecture that a graph has at most one tessellate embedding. We give reasons for considering this the default “topology” of periodic graphs.
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Myklebust, Erik B., Ernesto Jiménez-Ruiz, Jiaoyan Chen, Raoul Wolf e Knut Erik Tollefsen. "Prediction of adverse biological effects of chemicals using knowledge graph embeddings". Semantic Web 13, n.º 3 (6 de abril de 2022): 299–338. http://dx.doi.org/10.3233/sw-222804.
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We have created a knowledge graph based on major data sources used in ecotoxicological risk assessment. We have applied this knowledge graph to an important task in risk assessment, namely chemical effect prediction. We have evaluated nine knowledge graph embedding models from a selection of geometric, decomposition, and convolutional models on this prediction task. We show that using knowledge graph embeddings can increase the accuracy of effect prediction with neural networks. Furthermore, we have implemented a fine-tuning architecture which adapts the knowledge graph embeddings to the effect prediction task and leads to a better performance. Finally, we evaluate certain characteristics of the knowledge graph embedding models to shed light on the individual model performance.
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Wei, Shaohan. "Multi-angle information aggregation for inductive temporal graph embedding". PeerJ Computer Science 10 (26 de novembro de 2024): e2560. http://dx.doi.org/10.7717/peerj-cs.2560.
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Graph embedding has gained significant popularity due to its ability to represent large-scale graph data by mapping nodes to a low-dimensional space. However, most of the existing research in this field has focused on transductive learning, where fixed node embeddings are generated by training the entire graph. This approach is not well-suited for temporal graphs that undergo continuous changes with the addition of new nodes and interactions. To address this limitation, we propose an inductive temporal graph embedding method called MIAN (Multi-angle Information Aggregation Network). The key focus of MIAN is to design an aggregation function that combines multi-angle information for generating node embeddings. Specifically, we divide the information into different angles, including neighborhood, temporal, and environment. Each angle of information is modeled and mined independently, and then fed into an improved gated recuttent unit (GRU) module to effectively combine them. To assess the performance of MIAN, we conduct extensive experiments on various real-world datasets and compare its results with several state-of-the-art baseline methods across diverse tasks. The experimental findings demonstrate that MIAN outperforms these methods.
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He, Yuntian, Yue Zhang, Saket Gurukar e Srinivasan Parthasarathy. "WebMILE". Proceedings of the VLDB Endowment 15, n.º 12 (agosto de 2022): 3718–21. http://dx.doi.org/10.14778/3554821.3554883.
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In recent years, we have seen the success of network representation learning (NRL) methods in diverse domains ranging from computational chemistry to drug discovery and from social network analysis to bioinformatics algorithms. However, each such NRL method is typically prototyped in a programming environment familiar to the developer. Moreover, such methods rarely scale out to large-scale networks or graphs. Such restrictions are problematic to domain scientists or end-users who want to scale a particular NRL method-of-interest on large graphs from their specific domain. In this work, we present a novel system, WebMILE to democratize this process. WebMILE can scale an unsupervised network embedding method written in the user's preferred programming language on large graphs. It provides an easy-to-use Graphical User Interface (GUI) for the end-user. The user provides the necessary input (embedding method file, graph, required packages information) through a simple GUI, and WebMILE executes the input network embedding method on the given input graph. WebMILE leverages a pioneering multi-level method, MILE (alternatively DistMILE if the user has access to a cluster), that can scale a network embedding method on large graphs. The language agnosticity is achieved through a simple Docker interface. In this demonstration, we will showcase how a domain scientist or end-user can utilize WebMILE to rapidly prototype and learn node embeddings of a large graph in a flexible and efficient manner - ensuring the twin goals of high productivity and high performance.