International Symposium on Molecular Science - Physical Chemistry / Theoretical Chemistry, Chemoinformatics, Computational Chemistry - Cosponsored by Japan Society for Molecular Science

[3E1-02] Modeling ligand-protein binding kinetics using molecular simulations and a novel pathway search method

21.Keynote Lecture

○Chang, A. Chia-en (Univ. of California, Riverside)

Keywords:enzymes、drug development、host-guest、free energy calculations、molecular dynamics

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