ArticleCurrent computer-aided drug design2020

Theoretical Studies on the Selectivity Mechanisms of Glycogen Synthase Kinase 3β (GSK3β) with Pyrazine ATP-competitive Inhibitors by 3DQSAR, Molecular Docking, Molecular Dynamics Simulation and Free Energy Calculations.

Jingyu Zhu et al.PubMed ↗Full text ↗Publisher ↗

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