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

[30P-pm141S] In silico screening of effective inhibitor against dimerization of MytiLec-1 using docking and MD calculations (II)

○Yuya Nishida¹, Yohei Yamashita¹, Takehiro Yamada¹, Yuki Fujii¹, Tatsusada Yoshida¹ (1. Fucl. Pharm. Sci., Nagasaki Int. Univ.)