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• W2913359477 abstract "Ensemble docking in drug discovery or chemical biology uses dynamical simulations of target proteins to generate binding site conformations for docking campaigns. We show that 600 ns molecular dynamics simulations of four G-protein-coupled receptors in their membrane environments generate ensembles of protein configurations that, collectively, are selected by 70?99% of the known ligands of these proteins. Therefore, the process of ligand recognition by conformational selection can be reproduced by combining molecular dynamics and docking calculations. Clustering of the molecular dynamics trajectories, however, does not necessarily identify the protein conformations that are most often selected by the ligands." @default.
• W2913359477 created "2019-02-21" @default.
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• W2913359477 date "2019-01-29" @default.
• W2913359477 modified "2023-09-24" @default.
• W2913359477 title "Ensemble Docking in Drug Discovery: How Many Protein Configurations from Molecular Dynamics Simulations are Needed To Reproduce Known Ligand Binding?" @default.
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• W2913359477 doi "https://doi.org/10.1021/acs.jpcb.8b11491" @default.
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