The 142nd Annual Meeting of the Pharmaceutical Society of Japan (Nagoya)

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Poster Presentation

(B) Pharmaceutical Physics

[27PO9-pm1] Physical Chemistry-3/Biophysics-2/Informatics, in silico chemistry (computational chemistry)-2

Sun. Mar 27, 2022 1:30 PM - 3:10 PM [Room PO9] Lounge in front of Room B (Bldg. 1: 3F)

1:30 PM - 3:10 PM

[27PO9-pm1-06] Computational predictions of three-dimensional structures of CYP2C8-amodiaquine complexes using molecular docking and molecular dynamics simulations

○Tomoki Nakayoshi1,2,3, Koichi Kato2,4,5, Eri Matsuura2, Eiji Kurimoto2, Masahiro Hiratsuka6, Yu Takano1,7, Akifumi Oda2,3,7 (1. Grad. Sch. Inf. Sci., Hiroshima City Univ., 2. Fac. Pharm., Meijo Univ., 3. Inst. Med. Pharm. Health Sci., Kanazawa Univ., 4. Fac. Pharm. Sci., Shonan Univ. Med. Sci., 5. Coll. Pharm. Kinjo Gakuin Univ., 6. Grad. Sch. Pharm., Tohoku Univ., 7. Inst. Protein Res., Osaka Univ.)

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