ArticleMolecules (Basel, Switzerland)2016

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

Xiaodong Gao et al.PubMed ↗Full text ↗Publisher ↗

No numbers read from the abstract.