[H937-2am] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

11:00 AM - 11:10 AM JST(2:00 AM - 2:10 AM UTC)Japanese

[H937-2am-06] Molecular dynamics simulations of the lipid flippase MurJ

○Takaharu Mori¹ (1. Tokyo Univ. of Science)

Keywords:

Molecular dynamics simulation,Membrane protein