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HIV-1整合酶链转移抑制剂的3D-QSAR、分子对接和分子动力学模拟研究
HIV-1整合酶链转移抑制剂的3D-QSAR、分子对接和分子动力学模拟研究
2019
Donglin Liu
Yingxiang Liu
ligeng
mayuzhuo
Qiaoling Ceng
Keywords:
Computational biology
Docking (molecular)
Quantitative structure–activity relationship
Molecular dynamics
Chemistry
human immunodeficiency virus
Correction
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