Добірка наукової літератури з теми "RNA-Protein docking"
Оформте джерело за APA, MLA, Chicago, Harvard та іншими стилями
Ознайомтеся зі списками актуальних статей, книг, дисертацій, тез та інших наукових джерел на тему "RNA-Protein docking".
Біля кожної праці в переліку літератури доступна кнопка «Додати до бібліографії». Скористайтеся нею – і ми автоматично оформимо бібліографічне посилання на обрану працю в потрібному вам стилі цитування: APA, MLA, «Гарвард», «Чикаго», «Ванкувер» тощо.
Також ви можете завантажити повний текст наукової публікації у форматі «.pdf» та прочитати онлайн анотацію до роботи, якщо відповідні параметри наявні в метаданих.
Статті в журналах з теми "RNA-Protein docking"
Arnautova, Yelena A., Ruben Abagyan, and Maxim Totrov. "Protein-RNA Docking Using ICM." Journal of Chemical Theory and Computation 14, no. 9 (July 17, 2018): 4971–84. http://dx.doi.org/10.1021/acs.jctc.8b00293.
Повний текст джерелаHe, Jiahua, Huanyu Tao, and Sheng-You Huang. "Protein-ensemble–RNA docking by efficient consideration of protein flexibility through homology models." Bioinformatics 35, no. 23 (May 14, 2019): 4994–5002. http://dx.doi.org/10.1093/bioinformatics/btz388.
Повний текст джерелаDelgado Blanco, Javier, Leandro G. Radusky, Damiano Cianferoni, and Luis Serrano. "Protein-assisted RNA fragment docking (RnaX) for modeling RNA–protein interactions using ModelX." Proceedings of the National Academy of Sciences 116, no. 49 (November 15, 2019): 24568–73. http://dx.doi.org/10.1073/pnas.1910999116.
Повний текст джерелаPérez-Cano, Laura, Miguel Romero-Durana, and Juan Fernández-Recio. "Structural and energy determinants in protein-RNA docking." Methods 118-119 (April 2017): 163–70. http://dx.doi.org/10.1016/j.ymeth.2016.11.001.
Повний текст джерелаZhang, Zhao, Lin Lu, Yue Zhang, Chun Hua Li, Cun Xin Wang, Xiao Yi Zhang, and Jian Jun Tan. "A combinatorial scoring function for protein-RNA docking." Proteins: Structure, Function, and Bioinformatics 85, no. 4 (February 9, 2017): 741–52. http://dx.doi.org/10.1002/prot.25253.
Повний текст джерелаZheng, Jinfang, Xu Hong, Juan Xie, Xiaoxue Tong, and Shiyong Liu. "P3DOCK: a protein–RNA docking webserver based on template-based and template-free docking." Bioinformatics 36, no. 1 (June 7, 2019): 96–103. http://dx.doi.org/10.1093/bioinformatics/btz478.
Повний текст джерелаSetny, Piotr, and Martin Zacharias. "A coarse-grained force field for Protein–RNA docking." Nucleic Acids Research 39, no. 21 (August 16, 2011): 9118–29. http://dx.doi.org/10.1093/nar/gkr636.
Повний текст джерелаNithin, Chandran, Sunandan Mukherjee, and Ranjit Prasad Bahadur. "A non-redundant protein-RNA docking benchmark version 2.0." Proteins: Structure, Function, and Bioinformatics 85, no. 2 (December 2, 2016): 256–67. http://dx.doi.org/10.1002/prot.25211.
Повний текст джерелаWicaksono, Adhityo, and Arli Aditya Parikesit. "Molecular Docking and Dynamics of SARS-CoV-2 Programmed Ribosomal Frameshifting RNA and Ligands for RNA-Targeting Alkaloids Prospecting." HAYATI Journal of Biosciences 30, no. 6 (July 24, 2023): 1025–35. http://dx.doi.org/10.4308/hjb.30.6.1025-1035.
Повний текст джерелаLi, Yaozong, Jie Shen, Xianqiang Sun, Weihua Li, Guixia Liu, and Yun Tang. "Accuracy Assessment of Protein-Based Docking Programs against RNA Targets." Journal of Chemical Information and Modeling 50, no. 6 (May 19, 2010): 1134–46. http://dx.doi.org/10.1021/ci9004157.
Повний текст джерелаДисертації з теми "RNA-Protein docking"
Patschull, Lafitte-Laplace Anathe Olivia Maria. "In silico ligand fitting/docking, computational analysis and biochemical/biophysical validation for protein-RNA recognition and for rational drug design in diseases." Thesis, Birkbeck (University of London), 2014. http://bbktheses.da.ulcc.ac.uk/84/.
Повний текст джерелаChevrollier, Nicolas. "Développement et application d’une approche de docking par fragments pour modéliser les interactions entre protéines et ARN simple-brin." Thesis, Université Paris-Saclay (ComUE), 2019. http://www.theses.fr/2019SACLS106/document.
Повний текст джерелаRNA-protein interactions mediate numerous fundamental cellular processes. Atomic scale details of these interactions shed light on their functions but can also allow the rational design of ligands that could modulate them. NMR and X-ray crystallography are the 2 main techniques used to resolve 3D highresolution structures between two interacting molecules. Docking approaches can also be utilized to give models as an alternative. However, the application of these approaches to RNA-protein complexes is hampered by an issue. RNA-protein interactions often relies on the specific recognition of a short singlestranded RNA (ssRNA) sequence by the protein. The inherent flexibility of the ssRNA segment would impose, in a classical docking approach, to explore their resulting large conformation space which is not computationally reliable. The goal of this project is to overcome this barrier by using a fragment-based docking approach. This approach developed from some of the most represented RNA-binding domains showed excellent results in the prediction of the ssRNA-protein binding mode from the RNA sequence and also a great potential to predict preferential RNA binding sequences
Zhang, Jin. "Macromolecular Interactions in West Nile Virus RNA-TIAR Protein Complexes and of Membrane Associated Kv Channel Peptides." Digital Archive @ GSU, 2013. http://digitalarchive.gsu.edu/chemistry_diss/81.
Повний текст джерелаЧастини книг з теми "RNA-Protein docking"
Madan, Bharat, Joanna M. Kasprzak, Irina Tuszynska, Marcin Magnus, Krzysztof Szczepaniak, Wayne K. Dawson, and Janusz M. Bujnicki. "Modeling of Protein–RNA Complex Structures Using Computational Docking Methods." In Methods in Molecular Biology, 353–72. New York, NY: Springer New York, 2016. http://dx.doi.org/10.1007/978-1-4939-3569-7_21.
Повний текст джерелаGuo, Yun, Xiaoyong Pan, and Hong-Bin Shen. "Recent progress of methodology development for protein–RNA docking." In Protein Interactions, 271–95. WORLD SCIENTIFIC, 2020. http://dx.doi.org/10.1142/9789811211874_0011.
Повний текст джерелаUmare, Mohit, Fai A. Alkathiri, and Rupesh Chikhale. "Development of Nucleic Acid Targeting Molecules: Molecular Docking Approaches and Recent Advances." In Biomedical Engineering. IntechOpen, 2022. http://dx.doi.org/10.5772/intechopen.107349.
Повний текст джерелаPÉREZ-CANO, LAURA, ALBERT SOLERNOU, CARLES PONS, and JUAN FERNÁNDEZ-RECIO. "STRUCTURAL PREDICTION OF PROTEIN-RNA INTERACTION BY COMPUTATIONAL DOCKING WITH PROPENSITY-BASED STATISTICAL POTENTIALS." In Biocomputing 2010, 293–301. WORLD SCIENTIFIC, 2009. http://dx.doi.org/10.1142/9789814295291_0031.
Повний текст джерелаMadala, Sanjay, S. S. V. Kiran K, and Burra V. L. S. Prasad. "In Silico Design of Natural Compound-Derived Novel Inhibitors Against RdRP OF SARS-CoV-2." In Current Trends in Drug Discovery, Development and Delivery (CTD4-2022), 142–54. Royal Society of Chemistry, 2023. http://dx.doi.org/10.1039/9781837671090-00142.
Повний текст джерелаOxford, John, Paul Kellam, and Leslie Collier. "General properties of viruses." In Human Virology. Oxford University Press, 2016. http://dx.doi.org/10.1093/hesc/9780198714682.003.0002.
Повний текст джерелаТези доповідей конференцій з теми "RNA-Protein docking"
Kralj, Sebastjan, Milan Hodošček, Marko Jukić, and Urban Bren. "A comprehensive in silico protocol for fast automated mutagenesis and binding affinity scoring of protein-ligand complexes." In 2nd International Conference on Chemo and Bioinformatics. Institute for Information Technologies, University of Kragujevac, 2023. http://dx.doi.org/10.46793/iccbi23.674k.
Повний текст джерелаSan, Avdar, Anjana Saxena, and Shaneen Singh. "Abstract 844: RNA binding domains of nucleolin exhibit specificity in driving nucleolin-miRNA interactions: Anin silicomodeling and RNA-protein docking study." In Proceedings: AACR Annual Meeting 2020; April 27-28, 2020 and June 22-24, 2020; Philadelphia, PA. American Association for Cancer Research, 2020. http://dx.doi.org/10.1158/1538-7445.am2020-844.
Повний текст джерела