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

[30P-pm134] Interaction Analysis Between Xanthine Oxidoreductase and Inhibitors Using the Fragment Molecular Orbital Calculation

○Yu-Shi Tian¹, Martin -^1,2, Mochammad Arfin Fardiansyah Nasution², Daisuke Takaya¹, Kenji Mizuguchi^1,2, Kaori Fukuzawa¹ (1. Grad. Sch. Pharm. Sci., Osaka Univ., 2. Institute for Protein Research, Osaka Univ.)

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