Artículos de revistas sobre el tema "Protein Structure Models"
Crea una cita precisa en los estilos APA, MLA, Chicago, Harvard y otros
Consulte los 50 mejores artículos de revistas para su investigación sobre el tema "Protein Structure Models".
Junto a cada fuente en la lista de referencias hay un botón "Agregar a la bibliografía". Pulsa este botón, y generaremos automáticamente la referencia bibliográfica para la obra elegida en el estilo de cita que necesites: APA, MLA, Harvard, Vancouver, Chicago, etc.
También puede descargar el texto completo de la publicación académica en formato pdf y leer en línea su resumen siempre que esté disponible en los metadatos.
Explore artículos de revistas sobre una amplia variedad de disciplinas y organice su bibliografía correctamente.
Mucsi, Z., Z. Gaspari, G. Orosz y A. Perczel. "Structure-oriented rational design of chymotrypsin inhibitor models". Protein Engineering Design and Selection 16, n.º 9 (1 de septiembre de 2003): 673–81. http://dx.doi.org/10.1093/protein/gzg090.
Texto completoKim, HyungRae. "Residue Environment Score for Selecting Protein Structure Models and Protein-Protein Docking Models". Biophysical Journal 110, n.º 3 (febrero de 2016): 346a. http://dx.doi.org/10.1016/j.bpj.2015.11.1862.
Texto completoKoliński, A. y J. Skolnick. "High coordination lattice models of protein structure, dynamics and thermodynamics." Acta Biochimica Polonica 44, n.º 3 (30 de septiembre de 1997): 389–422. http://dx.doi.org/10.18388/abp.1997_4393.
Texto completoYang, Yifeng David, Preston Spratt, Hao Chen, Changsoon Park y Daisuke Kihara. "Sub-AQUA: real-value quality assessment of protein structure models". Protein Engineering, Design and Selection 23, n.º 8 (4 de junio de 2010): 617–32. http://dx.doi.org/10.1093/protein/gzq030.
Texto completoKihara, Daisuke, Hao Chen y Yifeng Yang. "Quality Assessment of Protein Structure Models". Current Protein & Peptide Science 10, n.º 3 (1 de junio de 2009): 216–28. http://dx.doi.org/10.2174/138920309788452173.
Texto completoHirsch, M. y M. Habeck. "Mixture models for protein structure ensembles". Bioinformatics 24, n.º 19 (28 de julio de 2008): 2184–92. http://dx.doi.org/10.1093/bioinformatics/btn396.
Texto completoGhosh, Soma y Saraswathi Vishveshwara. "Ranking the quality of protein structure models using sidechain based network properties". F1000Research 3 (21 de enero de 2014): 17. http://dx.doi.org/10.12688/f1000research.3-17.v1.
Texto completoDomingues, F. S., J. Rahnenfuhrer y T. Lengauer. "Automated clustering of ensembles of alternative models in protein structure databases". Protein Engineering Design and Selection 17, n.º 6 (3 de agosto de 2004): 537–43. http://dx.doi.org/10.1093/protein/gzh063.
Texto completoShatabda, Swakkhar, M. A. Hakim Newton, Mahmood A. Rashid, Duc Nghia Pham y Abdul Sattar. "How Good Are Simplified Models for Protein Structure Prediction?" Advances in Bioinformatics 2014 (29 de abril de 2014): 1–9. http://dx.doi.org/10.1155/2014/867179.
Texto completoBienkowska, J., Hongxian He y T. F. Smith. "Automatic pattern embedding in protein structure models". IEEE Intelligent Systems 16, n.º 6 (noviembre de 2001): 21–25. http://dx.doi.org/10.1109/5254.972074.
Texto completoJamroz, Michal, Andrzej Kolinski y Daisuke Kihara. "Ensemble-based evaluation for protein structure models". Bioinformatics 32, n.º 12 (15 de junio de 2016): i314—i321. http://dx.doi.org/10.1093/bioinformatics/btw262.
Texto completoKarplus, Kevin, Kimmen Sjölander, Christian Barrett, Melissa Cline, David Haussler, Richard Hughey, Liisa Holm y Chris Sander. "Predicting protein structure using hidden Markov models". Proteins: Structure, Function, and Genetics 29, S1 (1997): 134–39. http://dx.doi.org/10.1002/(sici)1097-0134(1997)1+<134::aid-prot18>3.0.co;2-p.
Texto completoBastolla, Ugo. "Computing protein dynamics from protein structure with elastic network models". Wiley Interdisciplinary Reviews: Computational Molecular Science 4, n.º 5 (18 de abril de 2014): 488–503. http://dx.doi.org/10.1002/wcms.1186.
Texto completoZhou, Xiaogen, Jun Hu, Chengxin Zhang, Guijun Zhang y Yang Zhang. "Assembling multidomain protein structures through analogous global structural alignments". Proceedings of the National Academy of Sciences 116, n.º 32 (24 de julio de 2019): 15930–38. http://dx.doi.org/10.1073/pnas.1905068116.
Texto completoFlechsig, Holger y Yuichi Togashi. "Designed Elastic Networks: Models of Complex Protein Machinery". International Journal of Molecular Sciences 19, n.º 10 (13 de octubre de 2018): 3152. http://dx.doi.org/10.3390/ijms19103152.
Texto completoRobic, Srebrenka. "Mathematics, Thermodynamics, and Modeling to Address Ten Common Misconceptions about Protein Structure, Folding, and Stability". CBE—Life Sciences Education 9, n.º 3 (septiembre de 2010): 189–95. http://dx.doi.org/10.1187/cbe.10-03-0018.
Texto completoPerez, Alberto, Zheng Yang, Ivet Bahar, Ken A. Dill y Justin L. MacCallum. "FlexE: Using Elastic Network Models to Compare Models of Protein Structure". Journal of Chemical Theory and Computation 8, n.º 10 (26 de abril de 2012): 3985–91. http://dx.doi.org/10.1021/ct300148f.
Texto completovan Beusekom, Bart, Natasja Wezel, Maarten L. Hekkelman, Anastassis Perrakis, Paul Emsley y Robbie P. Joosten. "Building and rebuilding N-glycans in protein structure models". Acta Crystallographica Section D Structural Biology 75, n.º 4 (1 de abril de 2019): 416–25. http://dx.doi.org/10.1107/s2059798319003875.
Texto completoAzulay, Hay, Aviv Lutaty y Nir Qvit. "How Similar Are Proteins and Origami?" Biomolecules 12, n.º 5 (21 de abril de 2022): 622. http://dx.doi.org/10.3390/biom12050622.
Texto completoGáspári, Zoltán y László Nyitray. "Coiled coils as possible models of protein structure evolution". BioMolecular Concepts 2, n.º 3 (1 de junio de 2011): 199–210. http://dx.doi.org/10.1515/bmc.2011.015.
Texto completoMascarenhas, Nahren Manuel y Shachi Gosavi. "Understanding protein domain-swapping using structure-based models of protein folding". Progress in Biophysics and Molecular Biology 128 (septiembre de 2017): 113–20. http://dx.doi.org/10.1016/j.pbiomolbio.2016.09.013.
Texto completoWang, Wenkai, Zhenling Peng y Jianyi Yang. "Single-sequence protein structure prediction using supervised transformer protein language models". Nature Computational Science 2, n.º 12 (19 de diciembre de 2022): 804–14. http://dx.doi.org/10.1038/s43588-022-00373-3.
Texto completoSasaki, J., T. Terada, S. Nakamura y K. shimizu. "Evaluation of protein structure prediction models by computers". Seibutsu Butsuri 43, supplement (2003): S90. http://dx.doi.org/10.2142/biophys.43.s90_1.
Texto completoSanchez, R. "ModBase: A database of comparative protein structure models". Bioinformatics 15, n.º 12 (1 de diciembre de 1999): 1060–61. http://dx.doi.org/10.1093/bioinformatics/15.12.1060.
Texto completoNeelamraju, Sridhar, David J. Wales y Shachi Gosavi. "Protein energy landscape exploration with structure-based models". Current Opinion in Structural Biology 64 (octubre de 2020): 145–51. http://dx.doi.org/10.1016/j.sbi.2020.07.003.
Texto completoMonroe, Lyman, Genki Terashi y Daisuke Kihara. "Variability of Protein Structure Models from Electron Microscopy". Structure 25, n.º 4 (abril de 2017): 592–602. http://dx.doi.org/10.1016/j.str.2017.02.004.
Texto completoTaylor, William R. "Decoy Models for Protein Structure Comparison Score Normalisation". Journal of Molecular Biology 357, n.º 2 (marzo de 2006): 676–99. http://dx.doi.org/10.1016/j.jmb.2005.12.084.
Texto completoKota, Pradeep, Feng Ding, Srinivas Ramachandran y Nikolay V. Dokholyan. "Gaia: automated quality assessment of protein structure models". Bioinformatics 27, n.º 16 (23 de junio de 2011): 2209–15. http://dx.doi.org/10.1093/bioinformatics/btr374.
Texto completoYuan, Xin, Yu Shao y Christopher Bystroff. "Ab Initio Protein Structure Prediction Using Pathway Models". Comparative and Functional Genomics 4, n.º 4 (2003): 397–401. http://dx.doi.org/10.1002/cfg.305.
Texto completoVaradi, M., M. Deshpande, S. Nair, S. Anyango, D. Bertoni y S. Velankar. "High-accuracy protein structure models in AlphaFold DB". Acta Crystallographica Section A Foundations and Advances 78, a2 (23 de agosto de 2022): a436. http://dx.doi.org/10.1107/s2053273322093044.
Texto completoEyre, T. A., L. Partridge y J. M. Thornton. "Computational analysis of -helical membrane protein structure: implications for the prediction of 3D structural models". Protein Engineering Design and Selection 17, n.º 8 (23 de septiembre de 2004): 613–24. http://dx.doi.org/10.1093/protein/gzh072.
Texto completoGaasterland, Teri. "Strategies for Structural Genomics Target Selection". Scientific World JOURNAL 2 (2002): 67. http://dx.doi.org/10.1100/tsw.2002.33.
Texto completoThomas, Jens, Ronan Keegan, Jaclyn Bibby, Martyn Winn, Olga Mayans y Daniel Rigden. "Rapid molecular replacement of coiled-coil and transmembrane proteins with AMPLE". Acta Crystallographica Section A Foundations and Advances 70, a1 (5 de agosto de 2014): C347. http://dx.doi.org/10.1107/s2053273314096521.
Texto completoDuong, Vy T., Elizabeth M. Diessner, Gianmarc Grazioli, Rachel W. Martin y Carter T. Butts. "Neural Upscaling from Residue-Level Protein Structure Networks to Atomistic Structures". Biomolecules 11, n.º 12 (30 de noviembre de 2021): 1788. http://dx.doi.org/10.3390/biom11121788.
Texto completoPerkins, Stephen J. y Alexandra Bonner. "Structure determinations of human and chimaeric antibodies by solution scattering and constrained molecular modelling". Biochemical Society Transactions 36, n.º 1 (22 de enero de 2008): 37–42. http://dx.doi.org/10.1042/bst0360037.
Texto completoKmiecik, Sebastian, Maksim Kouza, Aleksandra Badaczewska-Dawid, Andrzej Kloczkowski y Andrzej Kolinski. "Modeling of Protein Structural Flexibility and Large-Scale Dynamics: Coarse-Grained Simulations and Elastic Network Models". International Journal of Molecular Sciences 19, n.º 11 (6 de noviembre de 2018): 3496. http://dx.doi.org/10.3390/ijms19113496.
Texto completoAzzaz, Fodil y Jacques Fantini. "The epigenetic dimension of protein structure". Biomolecular Concepts 13, n.º 1 (1 de enero de 2022): 55–60. http://dx.doi.org/10.1515/bmc-2022-0006.
Texto completoChakravarty, S. "Accuracy of structure-derived properties in simple comparative models of protein structures". Nucleic Acids Research 33, n.º 1 (7 de enero de 2005): 244–59. http://dx.doi.org/10.1093/nar/gki162.
Texto completoGuo, Yuzhi, Jiaxiang Wu, Hehuan Ma y Junzhou Huang. "Self-Supervised Pre-training for Protein Embeddings Using Tertiary Structures". Proceedings of the AAAI Conference on Artificial Intelligence 36, n.º 6 (28 de junio de 2022): 6801–9. http://dx.doi.org/10.1609/aaai.v36i6.20636.
Texto completoFontove, Fernando y Gabriel Del Rio. "Residue Cluster Classes: A Unified Protein Representation for Efficient Structural and Functional Classification". Entropy 22, n.º 4 (20 de abril de 2020): 472. http://dx.doi.org/10.3390/e22040472.
Texto completoLampros, Christos, Thomas Simos, Themis P. Exarchos, Konstantinos P. Exarchos, Costas Papaloukas y Dimitrios I. Fotiadis. "Assessment of optimized Markov models in protein fold classification". Journal of Bioinformatics and Computational Biology 12, n.º 04 (agosto de 2014): 1450016. http://dx.doi.org/10.1142/s0219720014500164.
Texto completoMacCallum, Justin L., Alberto Perez y Ken A. Dill. "Determining protein structures by combining semireliable data with atomistic physical models by Bayesian inference". Proceedings of the National Academy of Sciences 112, n.º 22 (18 de mayo de 2015): 6985–90. http://dx.doi.org/10.1073/pnas.1506788112.
Texto completoLin, Zeming, Halil Akin, Roshan Rao, Brian Hie, Zhongkai Zhu, Wenting Lu, Nikita Smetanin et al. "Evolutionary-scale prediction of atomic-level protein structure with a language model". Science 379, n.º 6637 (17 de marzo de 2023): 1123–30. http://dx.doi.org/10.1126/science.ade2574.
Texto completoAubel, Margaux, Lars Eicholt y Erich Bornberg-Bauer. "Assessing structure and disorder prediction tools for de novo emerged proteins in the age of machine learning". F1000Research 12 (29 de marzo de 2023): 347. http://dx.doi.org/10.12688/f1000research.130443.1.
Texto completoGORIELY, ALAIN, ANDREW HAUSRATH y SÉBASTIEN NEUKIRCH. "THE DIFFERENTIAL GEOMETRY OF PROTEINS AND ITS APPLICATIONS TO STRUCTURE DETERMINATION". Biophysical Reviews and Letters 03, n.º 01n02 (abril de 2008): 77–101. http://dx.doi.org/10.1142/s1793048008000629.
Texto completoPrajapat, Rajneesh, Avinash Marwal y R. K. Gaur. "Recognition of Errors in the Refinement and Validation of Three-Dimensional Structures of AC1 Proteins of Begomovirus Strains by Using ProSA-Web". Journal of Viruses 2014 (2 de enero de 2014): 1–6. http://dx.doi.org/10.1155/2014/752656.
Texto completoRashid, Mahmood A., M. A. Hakim Newton, Md Tamjidul Hoque y Abdul Sattar. "Mixing Energy Models in Genetic Algorithms for On-Lattice Protein Structure Prediction". BioMed Research International 2013 (2013): 1–15. http://dx.doi.org/10.1155/2013/924137.
Texto completoAdiyaman y McGuffin. "Methods for the Refinement of Protein Structure 3D Models". International Journal of Molecular Sciences 20, n.º 9 (9 de mayo de 2019): 2301. http://dx.doi.org/10.3390/ijms20092301.
Texto completoPieper, U. "MODBASE, a database of annotated comparative protein structure models". Nucleic Acids Research 30, n.º 1 (1 de enero de 2002): 255–59. http://dx.doi.org/10.1093/nar/30.1.255.
Texto completoSanchez, R. "MODBASE, a database of annotated comparative protein structure models". Nucleic Acids Research 28, n.º 1 (1 de enero de 2000): 250–53. http://dx.doi.org/10.1093/nar/28.1.250.
Texto completo