Research Article
3D-QSAR Studies, Molecular Dynamics Simulation and Free Energy Calculation of APN Inhibitors
Department of Medicinal Chemistry, School of Pharmaceutical Science, Nanchang University, 461, BaYi Road, NanChang, 330006, People`s Republic of China
Xianshuai Tang
Department of Medicinal Chemistry, School of Pharmaceutical Science, Nanchang University, 461, BaYi Road, NanChang, 330006, People`s Republic of China
Binhai Kuang
Department of Medicinal Chemistry, School of Pharmaceutical Science, Nanchang University, 461, BaYi Road, NanChang, 330006, People`s Republic of China
Shaohua Li
Department of Medicinal Chemistry, School of Pharmaceutical Science, Nanchang University, 461, BaYi Road, NanChang, 330006, People`s Republic of China
Guogang Tu
Department of Medicinal Chemistry, School of Pharmaceutical Science, Nanchang University, 461, BaYi Road, NanChang, 330006, People`s Republic of China