含磷嘧啶类CDK9抑制剂的分子对接、3D-QSAR和分子动力学模拟
唐光辉, 张娅, 张玉萍, 周朋朋, 林治华, 王远强
Molecular Docking, QSAR and Molecular Dynamics Simulation on Phosphorus Containing Pyrimidines as CDK9 Inhibitors†
TANG Guanghui, ZHANG Ya, ZHANG Yuping, ZHOU Pengpeng, LIN Zhihua, WANG Yuanqiang
高等学校化学学报
.
2017, (11): 2061
-2069
.
DOI: 10.7503/cjcu20170237
