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

10:00 AM - 11:30 AM JST(1:00 AM - 2:30 AM UTC)Japanese

[[PA]-2am-18] Protein-peptide bindings studied by molecular dynamics simulations with implicit solvent model

○Kazuki Matsumoto¹, Naoya Ashikaga¹, Yun Guan Kang¹, Tadashi Ando¹ (1. Tokyo Univ. of Science)

Keywords:

Molecular Dynamics,Protein,Peptide,Binding Prediction