Computational simulation studies on the binding selectivity of Wee1 and Checkpoint kinase 1 by molecular dynamics simulation combined with free energy calculations-论文-万方医学网

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Computational simulation studies on the binding selectivity of Wee1 and Checkpoint kinase 1 by molecular dynamics simulation combined with free energy calculations

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第一作者： Yaping,Li

作者： Yaping,Li ^[1] ; Xingyong,Liu ^[2] ; Shuqun,Zhang ; Liangliang,Wang ; Li,Zhang ; Zhili,Zuo

作者单位： School of Chemical Engineering, Sichuan University of Science & Engineering ^[1] State Key Laboratory of Phytochemistry and Plant Resources in West China, Kunming Institute of ^[2]

关键词 Wee1 kinase Checkpoint kinase 1 selectivity molecular dynamics simulation binding free energy

发布时间 2022-09-10

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Computational simulation studies on the binding selectivity of Wee1 and Checkpoint kinase 1 by molecular dynamics simulation combined with free energy calculations

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Computational simulation studies on the binding selectivity of Wee1 and Checkpoint kinase 1 by molecular dynamics simulation combined with free energy calculations

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