中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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CAS IR Grid
机构
上海药物研究所 [3]
西北高原生物研究所 [1]
昆明植物研究所 [1]
采集方式
OAI收割 [5]
内容类型
期刊论文 [5]
发表日期
2018 [1]
2011 [2]
2010 [2]
学科主题
Chemistry,... [1]
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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
rheumatoid arthritis (RA)
Broton's tyrosine kinase (BTK)
carbazole carboxamide derivatives
3D-QSAR
comparative molecular field analysis (CoMFA)
comparative molecular similarity indices analysis (CoMSIA)
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
pyrrolo[3
4-c]pyrazole derivatives
3D-QSAR
molecular docking
CoMFA
CoMSIA
KINASE INHIBITORS
PROTEIN-KINASE
PHARMACOPHORE MODEL
SIMILARITY INDEXES
ANALYSIS COMSIA
POTENT
IDENTIFICATION
BINDING
PROFILE
COMFA
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
progesterone receptor
comparative molecular field analysis (CoMFA)
comparative molecular similarity indices analysis (CoMSIA)
inhibitor
QSAR
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
flavonoids
ligand-receptor docking
Three-Dimensional Quantitative Structure Activity Relationship (3D-QSAR)
comparative molecular field analysis (CoMFA)
molecular similarity index analysis (CoMSIA)
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
(3D-QSAR)
(CoMFA)
(CoMSIA)
flavonoids
ligand-receptor docking
three-dimensional quantitative structure activity relationship(3D-QSAR)
comparative molecular field analysis(CoMFA)
molecular similarity index analysis(CoMSIA)