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：38/0 \| 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)
	Insight into the Structural Requirements of Benzimidazole Derivatives as Interleukin-2 Inducible T-cell Kinase Inhibitors by Computational Explorations 期刊论文 OAI收割 international journal of quantum chemistry, 2013, 卷号: 113, 期号: 21, 页码: 2385-2396 作者: Wang, Jinghui; Li, Feng; Li, Yan; Yang, Yinfeng; Wang, Bin 收藏 \| 浏览/下载：36/0 \| 提交时间：2015/11/09 3D-QSAR ITK inhibitors comparative molecular field analysis comparative molecular similarity indices analysis molecular dynamics docking
	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：26/0 \| 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：8/0 \| 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; Aijun LU; Zhenshan ZHANG; Mingyue ZHENG; Hanjun ZOU \| 收藏 \| 浏览/下载：18/0 \| 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：21/0 \| 提交时间：2013/10/24 inhibitors of terpenoids insecticide pharmacophore model GABA(A) receptor comparative molecular field analysis(CoMFA)
	Three-dimensional quantitative structure-activity relationship of 4,5,6,7-tetrahydrothienopyridines analogues as glucose-6-phosphatase inhibitors 期刊论文 OAI收割 journal of molecular structure, 2006, 卷号: 782, 期号: 1, 页码: 49-54 作者: Wang, C; Yang, L; Yang, SL 收藏 \| 浏览/下载：28/0 \| 提交时间：2015/11/11 glucose-6-phosphatase 4 three-dimensional quantitative structure-activity relationship partial least comparative molecular field analysis 5 6 7-tetrahydrothienopyridines analogues