In silico drug design of inhibitor of nuclear factor kappa B kinase subunit beta inhibitors from 2-acylamino-3-aminothienopyridines based on quantitative structure–activity relationships and molecular docking

Wang, Jiao-Long; Li, Liang; Hu, Mei-Bian; Wu, Bo; Fan, Wen-Xiang; Peng, Wei; Wei, Da-Neng; Wu, Chun-Jie

期刊名称Computational Biology and Chemistry
作者Wang, Jiao-Long; Li, Liang; Hu, Mei-Bian; Wu, Bo; Fan, Wen-Xiang; Peng, Wei; Wei, Da-Neng; Wu, Chun-Jie
卷第78卷
印刷ISSN1476-9271
文件大小1462.15KB
发表时间2019-02
DOI10.1016/j.compbiolchem.2018.12.021
页码297-305

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