[P2-3pm] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Japanese

[P2-3pm-15] Study of Protein–Peptide Interactions Using Implicit-Solvent Molecular Dynamics Simulations

○Kazuki Matsumoto¹, Tadashi Ando¹ (1. Tokyo University of Science)

Keywords:

Molecular Dynamics,Protein,Peptide