[PD] Poster D

[D-214P] Analysis of Pre-Reactive Structures of Deuterated Drugs in CYP2C9 Using Molecular Dynamics Simulations

○Yoshinori Imano¹, Masanori Tachikawa¹, Tomomi Shimazaki¹, Mio Takakuwa¹ (1. Yokohama City University)

Keywords:

Computational Chemistry,Molecular Dynamics (MD),Deuterated Drugs