Identification of Pim-1 Kinase Inhibitors by Pharmacophore Model, Molecular Docking-based Virtual Screening, and Biological Evaluation.

Jing Huang, Ye Yuan,Xiaoxiao Zhu, Guodong Li, Ya Xu, Wenlin Chen,Ying Zhu

Current computer-aided drug design（2022）

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摘要

We reported a series of Pim-1 small molecule inhibitors that could serve as the lead compounds to develop new targeted anticancer therapeutics.

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GALAHAD,Pim-1,inhibitor,molecular docking,pharmacophore,virtual screening

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