Structural and free-energy analysis of amyloid β aggregation using molecular dynamics simulation

Presentation information

Academic Program (AP) [Poster]

Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Sun. Mar 17, 2019 10:00 AM - 11:30 AM P (Arena, Gymnasium and Auditorium [1F])

Presentation time：Odd Poster Number 10:00-10:45 / Even Poster Number 10:45-11:30

○NITTA, Takashi; MASUTANI, Keiiti; MATUBAYASI, Nobuyuki (Grad. Sch. Eng. Sci., Osaka Univ.)

Keywords:Energy Representation Method、Solvation Free Energy、Amyloid β Aggregation

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