[27P-pm] Informatics, Computational chemistry

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

[27P-pm213] Computational evaluations of substrate recognition mechanisms of protein L-isoaspartyl/D-aspartyl O-methyltransferase using molecular dynamics simulations

○Tomoki Nakayoshi^1,2, Ayato Mizuno¹, Eiji Kurimoto¹, Koichi Kato^1,3, Akifumi Oda^1,4 (1. Fac. Pharm., Meijo Univ., 2. Grad. Sch. Inf. Sci., Hiroshima City Univ., 3. Fac. Pharm. Sci., Shonan Univ. Med. Sci., 4. Inst. Protein Sci., Osaka Univ.)