26B. Computational biology: Molecular simulation

[2Pos188] Atomic-Level Characterization of Protein Kinase - Inhibitors binding through massive Molecular Dynamics Simulations

〇Ai Shinobu^1,2, Re Suyong^1,3, Hiraku Oshima^1,4, Yuji Sugita¹ (1.RIKEN, 2.Osaka University, 3.National Institutes of Biomedical Innovation, Health, and Nutrition, 4.University of Hyogo)