Identification of Novel Potential beta-N-Acetyl-D-Hexosaminidase Inhibitors by Virtual Screening, Molecular Dynamics Simulation and MM-PBSA Calculations
Identification of Novel Potential beta-N-Acetyl-D-Hexosaminidase Inhibitors by Virtual Screening, Molecular Dynamics Simulation and MM-PBSA Calculations
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通过虚拟筛选、分子动力学模拟和 MM-PBSA 计算鉴定新型潜在 β-N-乙酰基-D-己糖胺酶抑制剂
DOI：
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发表时间：
2012
影响因子：
5.6
通讯作者：
Wang, Yonghua
中科院分区：
文献类型：
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作者：
Liu, Jianling;Liu, Mengmeng;Yao, Yao;Wang, Jinan;Li, Yan;Li, Guohui;Wang, Yonghua
