Molecular modeling, QSAR/Quantum chemical calculation, molecular mechanics, molecular dynamics/Database, data mining/Bioinformatics/Pharmaceutical physical chemistry

[30P-pm151S] Prediction of drug target molecules and drug combination effects by machine learning

○Yoshino Kamenofuchi¹, Satoko Namba¹, Takumi Sekiya¹, Noriko Otani^1,2, Michio Iwata¹, Yoshihiro Yamanishi^1,2 (1. Grad. Comp. Sci. Syst. Eng., KyuTech., 2. Grad. Info., Nagoya. Univ.)

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