Presentation Information
[29PB-185]Exploration of novel human organic cation transporter 2 inhibitors using a machine learning-based quantitative structure-activity relationship model
○Kenji Ikemura1,2, Fumihiro Yamane3, Masayoshi Kondo3, Manami Ueno3, Masahiro Okuda1,2 (1. Dept. Pharm., Osaka Univ. Hosp., 2. Grad. Sch. Med., Osaka Univ., 3. Sch. Pharm. Sci., Osaka Univ.)
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