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

4:15 PM - 4:25 PM JST(7:15 AM - 7:25 AM UTC)Japanese

[[C]C302-3vn-03] Molecular dynamics simulation and structural fluctuation analysis of taste receptor proteins

○Kie Araki¹, Koji Ando¹ (1. Tokyo Woman's Christian University)

Keywords:

Molecular Dynamics Simulation,Taste Receptor,Principal Component Analysis