中国科学院机构知识库网格系统: 检索

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	A Scientometric Visualization Analysis for Natural Products on Cancer Research from 2008 to 2020 期刊论文 OAI收割 FRONTIERS IN PHARMACOLOGY, 2021, 卷号: 12 作者: Chen, Haitao; Li, Rongrong; Zhang, Fan; Yao, Qinghua; Guo, Yong \| 收藏 \| 浏览/下载：33/0 \| 提交时间：2021/11/01 natural product cancer bibliometric citation analysis molecular docking gut microbiota immune checkpoint
	Identification of alpha-glucosidase inhibitors from the bran of Chenopodium quinoa Willd. by surface plasmon resonance coupled with ultra-performance liquid chromatography and quadrupole-time-of-flight-mass spectrometry 期刊论文 OAI收割 JOURNAL OF CHROMATOGRAPHY B-ANALYTICAL TECHNOLOGIES IN THE BIOMEDICAL AND LIFE SCIENCES, 2021, 卷号: 1181 作者: Dong, Qi; Hu, Na; Yue, Huilan; Wang, Honglun; Ku, Jinliang \| 收藏 \| 浏览/下载：26/0 \| 提交时间：2021/11/18 Chenopodium quinoa Willd alpha-glucosidase inhibitors Surface plasmon resonance Liquid chromatography-mass spectrometry Molecular docking analysis
	An exploration of the estrogen receptor transcription activity of capsaicin analogues via an integrated approach based on in silico prediction and in vitro assays 期刊论文 OAI收割 TOXICOLOGY LETTERS, 2014, 卷号: 227, 期号: 3, 页码: 179-188 Li, Juan; Ma, Duo; Lin, Yuan; Fu, Jianjie; Zhang, Aiqian 收藏 \| 浏览/下载：30/0 \| 提交时间：2015/03/24 ER transcription activity Capsaicin analogs MVLN assay Molecular docking Receptor polymorphism analysis
	Insight into the binding mode and the structural features of the pyrimidine derivatives as human A(2A) adenosine receptor antagonists 期刊论文 OAI收割 biosystems, 2014, 卷号: 115, 期号: 1, 页码: 13-22 作者: Zhang, Lihui; Liu, Tianjun; Wang, Xia; Wang, Jinan; Li, Guohui 收藏 \| 浏览/下载：29/0 \| 提交时间：2015/11/16 Pyrimidine derivatives Human A(2A) adenosine receptor Molecular docking Molecular dynamics Thermodynamic analysis 3D-QSAR
	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：32/0 \| 提交时间：2015/11/09 3D-QSAR ITK inhibitors comparative molecular field analysis comparative molecular similarity indices analysis molecular dynamics docking
	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：23/0 \| 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
	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：10/0 \| 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 \| 收藏 \| 浏览/下载：24/0 \| 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)