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Quaternary ammonium-functionalized MCM-48 mesoporous silica as a sorbent for the dispersive solid-phase extraction of endocrine disrupting compounds in water 期刊论文
JOURNAL OF CHROMATOGRAPHY A, 2018, 卷号: 1557, 页码: 1-8
作者:  Zhang, Shijuan;  Lu, Fengli;  Ma, Xiaoyun;  Yue, Mingbo;  Li, Yanxin;  Liu, Jiammin;  You, Jinmao
收藏  |  浏览/下载:279/0  |  提交时间:2018/12/05
Mcm-48  Dispersive Solid-phase Extraction  Endocrine Disrupting Compounds  Quaternary Ammonium Salt  
Novel Diketopiperazine Dihydroorotate Dehydrogenase Inhibitors Purified from Traditional Tibetan Animal Medicine Osteon Myospalacem Baileyi 期刊论文
CHEMICAL BIOLOGY & DRUG DESIGN, 2015, 卷号: 86, 期号: 4, 页码: 626-636
作者:  Jiang, Lei;  Wen, Huaixiu;  Shao, Yun;  Yu, Ruitao;  Liu, Zenggen;  Wang, Shuo;  Wang, Qilan;  Zhao, Xiaohui;  Zhang, Peng;  Tao, Yanduo;  Mei, Lijuan
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Cyclic Dipeptides  Dihydroorotate Dehydrogenase Inhibitors  Osteon Myospalacem Baileyi  Tibetan Medicine  Two-dimensional Chromatography  
Application of high-speed counter-current chromatography combined with macroporous resin for rapid enrichment and separation of three anthraquinone glycosides and one stilbene glycoside from Rheum tanguticum 期刊论文
JOURNAL OF CHROMATOGRAPHY B-ANALYTICAL TECHNOLOGIES IN THE BIOMEDICAL AND LIFE SCIENCES, 2014, 卷号: 957, 页码: 90-95
作者:  Chen, Tao;  Liu, Yong-Ling;  Chen, Chen;  Zou, Deng-Lang;  You, Jin-Mao;  Sun, Jing;  Li, Yu-Lin;  Sun, J (reprint author), Chinese Acad Sci, Northwest Inst Plateau Biol, Key Lab Tibetan Med Res, Xining 810001, Peoples R China.
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Rheum Tanguticum  Anthraquinone Glycoside  Stilbene Glycoside  Macroporous Resin  High-speed Counter-current Chromatography  
A theoretical study on the halogen bonding interactions of C6F5I with a series of group 10 metal monohalides 期刊论文
JOURNAL OF MOLECULAR MODELING, 2013, 卷号: 19, 期号: 9, 页码: 3821-3829
作者:  Cheng, Na;  Liu, Yongjun;  Zhang, Changqiao;  Liu, Chengbu
Adobe PDF(645Kb)  |  收藏  |  浏览/下载:646/172  |  提交时间:2014/05/09
Dft  Halogen Bonds  Iodoperfluoroarenes  Metal Halide  Nbo  
Theoretical studies on the common catalytic mechanism of transketolase by using simplified models 期刊论文
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2013, 卷号: 39, 页码: 23-28
作者:  Sheng, Xiang;  Liu, Yongjun;  Liu, Chengbu
Adobe PDF(955Kb)  |  收藏  |  浏览/下载:526/131  |  提交时间:2014/05/09
Transketolase  Density Functional Theory (Dft) Method  Reaction Mechanism  Thdp-dependent Enzyme  2-carbon Fragment Transfer  
Theoretical Studies on the Conformational Change of Adenosine Kinase Induced by Inhibitors 期刊论文
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2011, 卷号: 111, 期号: 14, 页码: 3980-3990
作者:  Dong, Lihua;  Shi, Junyou;  Wang, Jinhu;  Liu, Yongjun
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Adenosine Kinase (Ak)  Inhibitor  Conformational Change  Molecular Dynamic (Md)  
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
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.;  Liu, Y. J.;  Liu, C. B.
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Progesterone Receptor  Comparative Molecular Field Analysis (Comfa)  Comparative Molecular Similarity Indices Analysis (Comsia)  Inhibitor  Qsar  
STUDY ON THE INTERACTIONS OF Smac MIMETICS WITH XIAP-BIR3 DOMAIN BY DOCKING AND MOLECULAR DYNAMICS SIMULATIONS 期刊论文
JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2010, 卷号: 9, 期号: 4, 页码: 797-812
作者:  Ling, Baoping;  Zhang, Rui;  Wang, Zhiguo;  Liu, Yongjun;  Liu, Chengbu
浏览  |  Adobe PDF(1006Kb)  |  收藏  |  浏览/下载:723/153  |  提交时间:2011/12/13
Inhibitor Of Apoptosis Protein (Iap)  Smac Mimetics  Molecular Docking  Molecular Dynamics Simulations  Binding Free Energy  
Interaction Between RNA Segment (Adenine-Uracil) and Model of Protein Unit (Formamide): A Density-Functional Theory Study 期刊论文
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2010, 卷号: 110, 期号: 7, 页码: 1425-1431
作者:  Ma, Ke-Sheng;  You, Jin-Mao;  Zhou, Zheng-Yu;  Su, Chun-Fang;  Wang, Xiang-Xiang
收藏  |  浏览/下载:791/0  |  提交时间:2011/12/13
Hydrogen Bonding  Density-functional Theory  Formamide  Adenine-uracil  
Theoretical studies on the interaction of guanine riboswitch with guanine and its closest analogues 期刊论文
MOLECULAR SIMULATION, 2010, 卷号: 36, 期号: 12, 页码: 929-938
作者:  Ling, Baoping;  Zhang, Rui;  Wang, Zhiguo;  Dong, Lihua;  Liu, Yongjun;  Zhang, Changqiao;  Liu, Chengbu
浏览  |  Adobe PDF(1430Kb)  |  收藏  |  浏览/下载:756/165  |  提交时间:2011/12/13
Guanine  Guanine Riboswitch  Docking  Molecular Dynamics  Binding Energy