[A1452-3pm] 03. Physical Chemistry -Structure-

2:50 PM - 3:00 PM JST(5:50 AM - 6:00 AM UTC)Japanese

[A1452-3pm-11] Free-energy analysis of the cosolvent effects on the peptide amorphous aggregation through molecular dynamics simulation

○Yudai Tagawa¹, Kento Kasahara¹, Nobuyuki Matubayasi¹ (1. Osaka University)

Keywords:

Molecular Dynamics,aggregation,co-solvent effect,free-energy analysis