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

[30P-pm144S] Molecular dynamics and quantum chemical calculations for the RNA sequence specificity of eIF4A inhibitors

○Yuma Handa^1,2, Hironori Saito^3,4, Koji Okuwaki¹, Takayuki Furuishi¹, Etsuo Yonemochi¹, Koichiro Kato⁵, Chiduru Watanabe⁶, Teruki Honma⁶, Takuhiro Ito⁶, Shintaro Iwasaki^3,4, Kaori Fukuzawa^1,2 (1. Hoshi Univ., 2. Osaka Univ., 3. RIKEN CPR, 4. The University of Tokyo, 5. Kyushu Univ., 6. RIKEN BDR)