机译:分子动力学模拟对Aurora B激酶结合机制的一些见解
Tianjin Key Laboratory for Modern Drug Delivery and High Efficiency, School of Pharmaceutical Science and Technology, Tianjin University, Tianjin, 300072, People’s Republic of China;
Tianjin Key Laboratory for Modern Drug Delivery and High Efficiency, School of Pharmaceutical Science and Technology, Tianjin University, Tianjin, 300072, People’s Republic of China;
Tianjin Key Laboratory for Modern Drug Delivery and High Efficiency, School of Pharmaceutical Science and Technology, Tianjin University, Tianjin, 300072, People’s Republic of China;
Department of Biomedical Engineering, University of Texas, Austin, TX, 78712, USA;
Aurora B kinase; Kinase inhibitor; Molecular docking; Molecular simulation; MM-PBSA; Energy decomposition;
机译:分子动力学模拟对Aurora B激酶结合机制的一些见解
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