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

[30P-pm131] Three-dimensional analyses of CH/π interaction formable areas around aromatic nitrogen-containing heterocyclic compounds by MIF calculations

○Daichi Hayakawa¹, Yurie Watanabe¹, Hiroaki Gouda¹ (1. Grad. Sch. Pharm. Sci., Showa Univ.)