中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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浏览/检索结果: 共5条,第1-5条 帮助

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Molecular Modeling Studies on Carbazole Carboxamide Based BTK Inhibitors Using Docking and Structure-Based 3D-QSAR 期刊论文  OAI收割
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2018, 卷号: 19, 期号: 4
作者:  
Li, Rui;  Du, Yongli;  Gao, Zhipei;  Shen, Jingkang
  |  收藏  |  浏览/下载:33/0  |  提交时间:2019/01/08
Molecular docking-based 3D-QSAR studies of pyrrolo[3,4-c]pyrazole derivatives as Aurora-A inhibitors 期刊论文  OAI收割
MOLECULAR SIMULATION, 2011, 卷号: 37, 期号: 1, 页码: 31-42
He, G.; Qiu, M. H.; Li, R.; Song, X. R.; Zheng, X.; Shi, J. Y.; Xu, G. B.; Han, J.; Yu, L. T.; Yang, S. Y.; Chen, L. J.; Wei, Y. Q.
收藏  |  浏览/下载:25/0  |  提交时间:2012/10/12
Receptor-based QSAR study for a series of 3,3-disubstituted-5-aryl oxindoles and 6-aryl benzimidazol-2-ones derivatives as progesterone receptor inhibitors 期刊论文  OAI收割
sar and qsar in environmental research, 2011, 卷号: 22, 期号: 7-8, 页码: 775-799
作者:  
Wang, J. H.;  Hou, Q. Q.;  Tang, K.;  Cheng, X. L.;  Dong, L. H.
收藏  |  浏览/下载:24/0  |  提交时间:2011/12/14
Three-Dimensional Quantitative Structure-Activity Relationships of flavonoids and estrogen receptors based on docking 期刊论文  OAI收割
CHINESE SCIENCE BULLETIN, 2010, 卷号: 55, 期号: 15, 页码: 1488-1494
作者:  
Wu Yang;  Wang Yong;  Zhang AiQian;  Yu HongXia;  Wang LianSheng
  |  收藏  |  浏览/下载:11/0  |  提交时间:2019/01/08
Three-dimensional quantitative structure activity relationship of flavonoids and estrogen receptor based on docking 期刊论文  OAI收割
Chinese Science Bulletin, 2010, 卷号: 55, 期号: 2, 页码: 132-139
作者:  
Wu Yang;  Wang Yong;  Zhang Aiqian;  Yu Hongxia;  Wang Liansheng
  |  收藏  |  浏览/下载:25/0  |  提交时间:2019/01/08