[27P-pm] Informatics, Computational chemistry

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

[27P-pm201S] Elucidations of binding modes between substrate and CYP2C19 and structural changes of CYP2C19 by substrate recognition using docking and molecular dynamics simulations

○Miku Kazami¹, Ayato Mizuno¹, Tomoki Nakayoshi¹, Koichi Kato^1,2, Eiji Hishinuma³, Masahiro Hiratsuka^3,4, Eiji Kurimoto¹, Akifumi Oda¹ (1. Fac. Pharm., Meijo Univ., 2. Fac. Pharm. Sci., Shonan Univ. Med. Sci., 3. INGEM, Tohoku Univ., 4. Grad. Sch. Pharm. Sci., Tohoku Univ.)