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

10:40 AM - 10:50 AM

[1E2-11] Free energy analysis of β-sheet aggregation by MD simulation

01.Oral A

○MASUTANI, Keiichi; YAMAMORI, Yu; KIM, Kang; MATUBAYASI, Nobuyuki (Grad. Sch. Eng. Sci., Osaka Univ.)

PC Setting Time : 09:50 - 10:00

Keywords:molecular dynamics simulations、aggregate、cosolvent、free energy、amyloidosis disease