Funder
National Institute of General Medical Sciences
National Science Foundation
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery
Reference47 articles.
1. Śledź P, Caflisch A (2018) Protein structure-based drug design: from docking to molecular dynamics. Curr Opin Str Biol 48:93–102
2. Sliwoski G, Kothiwale S, Meiler J, Lowe EW (2014) Computational methods in drug discovery. Pharmacol Rev 66:334–395
3. Trott O, Olson AJ (2010) AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading. J Comput Chem 31:455–461
4. Allen WJ, Balius TE, Mukherjee Sm Brozell SR, Moustakas DT, Lang PT, Case DA, Kuntz ID, Rizzo RC (2015) DOCK6: impact of new features and current docking performance. J Comput Chem 36:1132–1156
5. Sauton M, Lagorce D, Villoutreix BO, Miteva MA (2008) MS-DOCK: accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screening. BMC Bioinf 9:184
Cited by
2 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献