Absolute Protein Binding Free Energy Simulations for Ligands with Multiple Poses, a Thermodynamic Path That Avoids Exhaustive Enumeration of the Poses

Yoshitake Sakae, Bin W. Zhang, Ronald M. Levy, Nan-Jie Deng. Absolute Protein Binding Free Energy Simulations for Ligands with Multiple Poses, a Thermodynamic Path That Avoids Exhaustive Enumeration of the Poses. Journal of Computational Chemistry, 41(1):56-68, 2020. [doi]

Abstract

Abstract is missing.