[P1-3pm] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

[P1-3pm-09] Structural changes and fluctuations caused by the interaction between taste receptor proteins and ligands using molecular dynamics simulations

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

[Lang.] Japanese

Keywords:Molecular Dynamics Simulations, Taste Receptor, Structural Change