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[4P-389] in silico simulation based mathematical model for the conjugation capacity of UGT1A1

Takaoka Yutaka1, Miura Kenji1, Ohta Mika1, Sugano Aki1, Takeuchi Atsuko2, Nishio Hisahide3, Sakaeda Toshiyuki4 (1.Div. of Med. Info. and Bioinfo., Kobe Univ. Hosp., 2.Analytical Lab., Kobe Pharm. Univ., 3.Div. of Epidemiol., Kobe Univ. Grad. Sch. of Med, 4.Dept. of Pharmacokinetics, Kyoto Pharm. Univ.)

分子シミュレーション解析, 分子メタ解析, 数理モデル

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