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中文
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
Chem. J. Chinese Universities . 2017, (
11
): 2061 -2069 . DOI: 10.7503/cjcu20170237