Showing 1 - 2 results of 2 for search '"docking screening"', query time: 0.04s Refine Results
  1. 1
    Discovery of a novel PLK1 inhibitor with high inhibitory potency using a combined virtual screening strategy

    Discovery of a novel PLK1 inhibitor with high inhibitory potency using a combined virtual screening strategy by Zhen Xu, Lixia Guan, Yuting Wang, Miao-Miao Niu, Yashi Ruan, Cen Xu, Li Yang

    Published 2025-12-01
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  2. 2
    Discovery of novel dual-targeting inhibitors against PLK1-PBD and PLK4-PB3: structure-guided pharmacophore modelling, virtual screening, molecular docking, molecular dynamics simulation, and biological evaluation

    Discovery of novel dual-targeting inhibitors against PLK1-PBD and PLK4-PB3: structure-guided pharmacophore modelling, virtual screening, molecular docking, molecular dynamics simul... by Changhao Zhao, Hanying Wu, Huajing Liu, Hui Dong, Miao-Miao Niu, Kun Shi, Fengzhen Wang

    Published 2025-12-01
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