[30P-pm] Molecular modeling, QSAR/Quantum chemical calculation, molecular mechanics, molecular dynamics/Database, data mining/Bioinformatics/Pharmaceutical physical chemistry

[30P-pm132] Molecular dynamics simulation for conformational analysis of CYP3A4 variants and estimation of their effects on enzyme activity

○Noa Yazaki¹, Asaki Nakayoshi^1,2, Kouichi Kato^1,3, Emi Mizutani¹, Eiji Hishinuma⁴, Mahiro Hiratuka^4,5, Eiji Kurimoto¹, Akihumi Oda^1,6 (1. Sch.Pharm.Sci,Meijo Univ., 2. Grad. Sch. Information, Hiroshima City Univ., 3. Grad. Sch. Pharm. Sci., Shounan Mesical Univ, 4. INGEM, 5. Grad. Sch. Pharm. Sci., Tohoku Univ., 6. IPR,Osaka Univ)