Combined molecular docking, molecular dynamics simulation and quantitative structure–activity relationship study of pyrimido[1,2-c][1,3]benzothiazin-6-imine derivatives as potent anti-HIV drugs

Deng, Fangfang; Xie, Meihong; Zhang, Xiaoyun; Li, Peizhen; Tian, Yueli; Zhai, Honglin; Li, Yang

期刊名称Journal of Molecular Structure
作者Deng, Fangfang; Xie, Meihong; Zhang, Xiaoyun; Li, Peizhen; Tian, Yueli; Zhai, Honglin; Li, Yang
卷第1067卷
印刷ISSN0022-2860
文件大小2429.35KB
发表时间2014-06
DOI10.1016/j.molstruc.2014.03.008
页码1-13

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