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

[30P-pm130S] Study of novel inhibitors of m-Glu5 using fragment molecular orbital method

○Daiki Odajima¹, Shuhei Miyakawa¹, Yuma Handa¹, Takayuki Furuishi¹, Etsuo Yonemochi¹, Tomohiro Sato², Hitomi Yuki², Teruki Honma², Daisuke Takaya³, Midori Takimoto-Kamimura^3,4, Kaori Fukuzawa^1,3 (1. School of Pharmacy and Pharmaceutical Sciences, Hoshi University, 2. RIKEN, 3. School of Pharmaceutical Sciences, Osaka University, 4. CBI research institute)