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Journal: Molecules, 2016
Volume: 21
Number: 591

Article: In Silico Exploration of 1,7-Diazacarbazole Analogs as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and Molecular Dynamics Simulations
Authors: by Xiaodong Gao, Liping Han and Yujie Ren
Link: https://www.mdpi.com/1420-3049/21/5/591

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