In Silico Exploration of 1,7-Diazacarbazole Analogs as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and Molecular Dynamics Simulations

Author： Gao Xiaodong   Han Liping   Ren Yujie  

Publisher： MDPI

E-ISSN： 1420-3049|21|5|591-591

ISSN： 1420-3049

Source： Molecules, Vol.21, Iss.5, 2016-05, pp. : 591-591

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