中国科学院机构知识库网格系统: 检索

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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：41/0 \| 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：29/0 \| 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：29/0 \| 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：14/0 \| 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：29/0 \| 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)
	3D-QSAR study of 20 (S)-camptothecin analogs 期刊论文 OAI收割 ACTA PHARMACOLOGICA SINICA, 2007, 卷号: 28, 期号: 2, 页码: 307-314 作者: Lu, Ai-jun; Zhang, Zhen-shan; Zheng, Ming-yue; Zou, Han-jun; Luo, Xiao-min \| 收藏 \| 浏览/下载：13/0 \| 提交时间：2019/01/08 comparative molecular field analysis (CoMFA) camptothecin (CPT) topoisomerase I (Top I)
	3D-QSAR study of 20 （S）-camptothecin analogs 期刊论文 OAI收割 Acta Pharmacologica Sinica, 2007, 卷号: 28, 期号: 2, 页码: 307 作者: Hualiang JIANG \| 收藏 \| 浏览/下载：21/0 \| 提交时间：2020/07/01 Comparative molecular field analysis (CoMFA) Camptothecin (CPT) Topoisomerase I (Top I)
	Structure-activity relationships of inhibitor of terpenoids in GABA(A) receptor 期刊论文 OAI收割 CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2006, 卷号: 27, 期号: 7, 页码: 1262-1265 作者: Ren Tian-Rui; Zhao Bao-Feng; Hu Yuan-Dong; Ci Su-Qin 收藏 \| 浏览/下载：23/0 \| 提交时间：2013/10/24 inhibitors of terpenoids insecticide pharmacophore model GABA(A) receptor comparative molecular field analysis(CoMFA)
	Design, synthesis, and SAR analysis of cytotoxic sinapyl alcohol derivatives 期刊论文 OAI收割 BIOORGANIC & MEDICINAL CHEMISTRY, 2006, 卷号: 14, 期号: 6, 页码: 2060-2071 作者: Zou, HB; Dong, SY; Zhou, CX; Hu, LH; Wu, YH \| 收藏 \| 浏览/下载：31/0 \| 提交时间：2012/03/21 Sinapyl Alcohol Derivatives Synthesis Cytotoxicity Comfa Analysis