[27P-pm] Informatics, Computational chemistry

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

[27P-pm191S] Simulation of multi-stranded [GADV] proteins

○Ryuji Shigehara¹, Ayato Mizuno¹, Tomoki Nakayoshi¹, Koichi Kato^1,2, Eiji Kurimoto¹, Akifumi Oda^1,3 (1. Meijo Univ., 2. Shonan Univ. Med. Sci., 3. Osaka Univ.)

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