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3D-QSAR, molecular docking, and molecular dynamics simulation of a novel thieno[3,4-d]pyrimidine inhibitor targeting human immunodeficiency virus type 1 reverse transcriptase

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第一作者： Chu, Han

作者： Chu, Han ^[1] ; He, Qing-xiu ; Wang, Jun-wei ; Deng, Ya-ting ; Wang, Juan ; Hu, Yong ; Wang, Yuan-qiang ; Lin, Zhi-hua

作者单位： Chongqing Univ Technol, Dept Pharm & Bioengn, Chongqing 400050, Peoples R China ^[1]

关键词 Novel HIV-1 RT inhibitors thieno[3 4-d]pyrimidine derivatives 3D-QSAR molecular docking molecular dynamics simulation

发布时间 2021-02-10

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Journal of Biomolecular Structure and Dynamics

2020年38卷15/16期

4567-4578页

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Journal of Biomolecular Structure and Dynamics

2020年38卷15/16期

4567-4578页

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3D-QSAR, molecular docking, and molecular dynamics simulation of a novel thieno[3,4-d]pyrimidine inhibitor targeting human immunodeficiency virus type 1 reverse transcriptase

Journal of Biomolecular Structure and Dynamics

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3D-QSAR, molecular docking, and molecular dynamics simulation of a novel thieno[3,4-d]pyrimidine inhibitor targeting human immunodeficiency virus type 1 reverse transcriptase

Journal of Biomolecular Structure and Dynamics

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同项目论文

Journal of Biomolecular Structure and Dynamics

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