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CORC

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Using 3D-QSAR to predict the separation efficiencies of flotation collectors: Implications for rational design of non-polar side chains 期刊论文
MINERALS ENGINEERING, 2018, 卷号: 129, 页码: 112-119
作者:  Yang, Xianglin;  Albijanic, Boris;  Zhou, Yuan;  Zhou, You;  Zhu, Xiangnan
收藏  |  浏览/下载：4/0  |  提交时间：2019/12/11
3D-QSAR analysis of a series of S-DABO derivatives as anti-HIV agents by CoMFA and CoMSIA 期刊论文
SAR AND QSAR IN ENVIRONMENTAL RESEARCH, 2016, 卷号: 27, 期号: 12, 页码: 999-1014
作者:  Xu, H. R.;  Fu, L.;  Zhan, P.;  Liu, X. Y.
收藏  |  浏览/下载：2/0  |  提交时间：2019/12/16
3D-QSAR and docking studies on piperidine-substituted diarylpyrimidine analogues as HIV-1 reverse transcriptase inhibitors 期刊论文
MEDICINAL CHEMISTRY RESEARCH, 2015, 卷号: 24, 期号: 8, 页码: 3314-3326
作者:  Liu, Xin;  Chen, Xuwang;  Zhang, Lingzi;  Zhan, Peng;  Liu, Xinyong
收藏  |  浏览/下载：7/0  |  提交时间：2019/12/17
3D-QSAR and molecular docking studies of ATP-competitive Akt inhibitors with the scaffold 4-(piperazin-1-yl)pyrimidine 期刊论文
Chemical Biology Letters, 2014, 卷号: 1, 期号: 2, 页码: 44-54
作者:  Wencheng X.;  Linna Z.;  Yanzhen Y.;  Dezhi Y.;  Guisen Z.
收藏  |  浏览/下载：1/0  |  提交时间：2019/12/17
Docking-based CoMFA and CoMSIA study of azaindole carboxylic acid derivatives as promising HIV-1 integrase inhibitors 期刊论文
SAR AND QSAR IN ENVIRONMENTAL RESEARCH, 2013, 卷号: 24, 期号: 10, 页码: 819-839
作者:  Yu, S.;  Wang, P.;  Li, Y.;  Liu, Y.;  Zhao, G.
收藏  |  浏览/下载：1/0  |  提交时间：2019/12/23
A Computational Study on Thiourea Analogs as Potent MK-2 Inhibitors 期刊论文
International Journal of Molecular Sciences, 2012, 期号: 6, 页码: 7057-7079
作者:  Hao Ming;  Ren Hong;  Luo Fang;  Zhang Shuwei;  Qiu Jieshan
收藏  |  浏览/下载：2/0  |  提交时间：2019/12/23
Exploring the structure requirement for PKCθ inhibitory activity of pyridinecarbonitrile derivatives: An in silico analysis 期刊论文
Journal of Molecular Graphics and Modelling, 2012, 卷号: 34, 页码: 76-88
作者:  Li Y.;  Hao M.;  Ren H.;  Zhang S.;  Wang X.
收藏  |  浏览/下载：1/0  |  提交时间：2019/12/23
Structure Requirements for 4-Aryl-4H-Chromenes as Apoptosis Inducers Using 3D QSAR Methods and Docking Studies 期刊论文
ASIAN JOURNAL OF CHEMISTRY, 2012, 卷号: 24, 期号: 6, 页码: 2450-2460
作者:  Liu, Zhen;  Li, Yan;  Ren, Hong;  Zhang, Shuwei;  Wang, Yonghua
收藏  |  浏览/下载：3/0  |  提交时间：2019/12/23
Exploring the structure requirement for KC theta inhibitory activity of pyridinecarbonitrile derivatives: an in silico analysis 期刊论文
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2012, 卷号: 34, 页码: 76-88
作者:  Li, Yan;  Hao, Ming;  Ren, Hong;  Zhang, Shuwei;  Wang, Xia
收藏  |  浏览/下载：1/0  |  提交时间：2019/12/23
QSAR studies of aminopeptidase N/CD13 (APN) inhibitors with the scaffold 3-phenylpropane-1,2-diamine and molecular docking 期刊论文
MEDICINAL CHEMISTRY RESEARCH, 2012, 卷号: 21, 期号: 7, 页码: 1000-1015
作者:  Xu, Yingying;  Zhang, Lei;  Li, Minyong;  Xu, Wenfang;  Fang, Hao
收藏  |  浏览/下载：2/0  |  提交时间：2019/12/23

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