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