[27P-pm] Informatics, Computational chemistry

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

[27P-pm188S] Molecular dynamics simulation of the effect of deamidation at Asn67 on the three-dimensional structure of RNase A

○Akari Koga¹, Ayato Mizuno¹, Tomoki Nakayoshi¹, Koichi Kato^1,2, Eiji Kurimoto¹, Akifumi Oda¹ (1. Meijo Univ., 2. Shonan Univ. Med. Sci.)

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