[H934-4pm] 17. Biofunctional Chemistry, Biotechnology

3:10 PM - 3:20 PM JST(6:10 AM - 6:20 AM UTC)Japanese

[H934-4pm-13] In silico panning of peptide ligands using docking simulation and molecular dynamics simulation

○Haruka Kawai¹, Daimei Miura¹, Sheng Tong¹, Ryutaro Asano¹, Tsugawa Wakako¹, Fujita Shoko¹, Ryuji Kawano¹, Takatsugu Hirokawa², Kaori Tsukakoshi¹, Kazunori Ikebukuro¹ (1. Tokyo University of Agriculture and Technology, 2. University of Tsukuba)

Keywords:

In silico panning,Peptide,Screening,Docking simulation,Molecular dynamics simulation