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Journal of Chemical Information and Modeling|December 9, 2020
Benchmark Sets for Binding Hot Spot Identification in Fragment-Based Ligand DiscoveryAmanda E Wakefield, Christine Yueh, Dmitri Beglov, et al.Proteins|August 9, 2021
Assessing the binding properties of CASP14 targets and modelsMegan Egbert, Usman Ghani, Ryota Ashizawa, et al.Environmental Health Perspectives|July 26, 2014
Ligand binding and activation of PPARγ by Firemaster® 550: effects on adipogenesis and osteogenesis in vitroHari K Pillai, Mingliang Fang, Dmitri Beglov, et al.Proteins|May 13, 2016
A benchmark testing ground for integrating homology modeling and protein dockingTanggis Bohnuud, Lingqi Luo, Shoshana J Wodak, et al.Biochemistry|May 10, 2014
Insights into the architecture of the eIF2Bα/β/δ regulatory subcomplexAndrew M Bogorad, Bing Xia, Dana G Sandor, et al.Nature Protocols|May 15, 2023
The ClusPro AbEMap web server for the prediction of antibody epitopesIsrael T Desta, Sergei Kotelnikov, George Jones, et al.Proteins|January 1, 2020
Modeling beta-sheet peptide-protein interactions: Rosetta FlexPepDock in CAPRI rounds 38-45Alisa Khramushin, Orly Marcu, Nawsad Alam, et al.Drug Discovery Today|February 20, 2016
Quantifying the chameleonic properties of macrocycles and other high-molecular-weight drugsAdrian Whitty, Mengqi Zhong, Lauren Viarengo, et al.Journal of Computational Chemistry|February 3, 2016
Focused grid-based resampling for protein docking and mappingArtem B Mamonov, Mohammad Moghadasi, Hanieh Mirzaei, et al.Journal of Molecular Biology|September 28, 2011
Analysis of binding site hot spots on the surface of Ras GTPaseGreg Buhrman, Casey O'Connor, Brandon Zerbe, et al.Pageof 33