[27P-pm] Informatics, Computational chemistry

1:30 PM - 5:00 PM JST(4:30 AM - 8:00 AM UTC)

[27P-pm192S] Structual analysis of wild-type and mutant dihydropyrimidinases dimer using molecular dynamics simulation

○Daiki Takahashi¹, Ayato Mizuno¹, Tomoki Nakayoshi¹, Koichi Kato^1,2, Eiji Hishinuma³, Masahiro Hiratsuka^3,4, Eiji Kurimoto¹, Akifumi Oda¹ (1. Meijo Univ, 2. Shonan Univ, 3. INGEM. Tohoku Univ, 4. Tohoku Univ)

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