[[C]C302-3vn] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

3:55 PM - 4:05 PM JST(6:55 AM - 7:05 AM UTC)Japanese

[[C]C302-3vn-01] Molecular dynamics analysis of the cosolvent effect on membrane properties

○Yuuki Yamashita¹, Ryo Okabe¹, Kento Kasahara¹, Nobuyuki Matubayasi¹ (1. OSAKA UNIVERSITY)

Keywords:

Molecular Dynamics Simulation,Lipid bilayer,Alcohol,Cosolvent