[[G]3101-1pm] Frontier of new paradigm of molecular systems chemistry – fundamental mechanism for concerted molecular functions

1:18 PM - 1:31 PM JST(4:18 AM - 4:31 AM UTC)Japanese

[[G]3101-1pm-02] Integration of AlphaFold and molecular simulation for elucidating conformational dynamics of proteins in function

○Kei-ichi Okazaki¹ (1. Institute for Molecular Science)

Keywords:

Molecular Dynamics Simulation,AlphaFold