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HOMOLOGY MODEL, DOCKING ANALYSIS AND MOLECULAR DYNAMICS SIMULATION OF CANNABINOID CB2 RECEPTOR
WEIDONG XU 1#, QIAOLI LV 2#, YA LIU 1, XIAOPING LAI 1, FEN LIU 1, GUOGANG TU 1*
1.Department of Medicinal Chemistry, School of Pharmaceutical Science, NanChang University, 330006, China
2.Department of Science and Education, JiangXi Key Laboratory of Translational Cancer Research, JiangXi Cancer Hospital, 330029, China