2018 The Chemical Society of Japan

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Academic Program (AP)

Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Tue. Mar 20, 2018 9:00 AM - 12:10 PM E2 (1012, Bldg. 10)

1E2-01～1E2-04　MATUBAYASI, Nobuyuki
1E2-07～1E2-12　SUGIMOTO, Manabu
1E2-14　TORII, Hajime
1E2-17　MATUBAYASI, Nobuyuki

AM

10:20 AM - 10:40 AM

[1E2-09] REMD-based flexible docking

02.Oral B

○RE, Suyong; OSHIMA, Hiraku; KAMIYA, Motoshi; SUGITA, Yuji (RIKEN QBiC)

PC Setting Time : 09:50 - 10:00

Keywords:Molecular dynamics simulation、Replica-exchange、Protein-ligand docking、Drug design