The 100th CSJ Annual Meeting

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Academic Program (AP)

Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Sun. Mar 22, 2020 9:30 AM - 12:30 PM E2 (K402, Lecture Hall Bldg. [4F])

1E2-04～1E2-07 KITAGAWA, Yasutaka
1E2-10～1E2-13 SEINO, Junji
1E2-16～1E2-20 SATO, Hirofumi

9:30 AM - 9:40 AM

[1E2-04] Molecular Dynamics Simulation of Hepatitis B Virus Capsid Using Center of Mass Constraints

Oral A

○WATANABE, Hikaru; WATANABE, Go; IWADATE, Mitsuo; UMEYAMA, Hideaki; HAYAKAWA, Michiyo; MURAKAMI, Yoshiki; YONEDA, Shigetaka (Grad. Sch. Sci., Kitasato Univ.)

PC Setting Time: 09:20-09:30

Keywords:Molecular Dynamics Simulation, Rotational Symmetry Boundary Condition, Virus Capsid

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