Structural and dynamic analysis of CtBP2-NADH complex using molecular  dynamics simulation

○AOYAGI

Presentation information

Academic Program (AP) [Poster]

Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Mon. Mar 23, 2020 3:00 PM - 4:30 PM P (Arena, Morito Memorial Gymnasium [1F])

Presentation time：Odd Poster Number 15:00-15:45 / Even Poster Number 15:45-16:30

[2PC-170] Structural and dynamic analysis of CtBP2-NADH complex using molecular dynamics simulation

Poster

○AOYAGI, Tsukasa; MITSUTA, Yuki; YOSHINO, Ryunosuke; SHIGETA, Yasuteru (CCS, Univ. of Tsukuba)

Keywords:molecular dynamics simulations, C-terminal binding proteins, protein-protein interaction

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