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131篇 您的检索式:作者名="Ekin S"
    题名 作者 年代 出处 被引量
1Further characterization of the expression in liver and catalytic activity of CYP 26B显示文摘Ekins S VandenBranden M Ring BJ 1998J Pharmacol Exp Ther1998,266,:1
2Pharmacophore and three-dimensional quantitative structure activity relationship methods for modeling cytochrome p450 active sites 显示文摘Ekins S de Groot M J Jones JP 2001Drug Metab Dispos2001,29,:1
3A pharmacophore for humanPregnane X Receptor ligands显示文摘Ekins S Erickson JA 2002Drug Metab Dis-pos2002,30,1:1
4Pharmacophore and three-dimensional quantitative structure activity relationship methods for modeling cytochrume P450 active sitcs显示文摘Ekins S De Groot M J Jones J P 2001Drug Mctab Dispos2001,29,:1
5The Kuznets Curve for the environment and economic growth : examining the evidence显示文摘Ekins S 1997Environment Planning1997,,29:1
6Generation and validation of rapid computational filters for CYP2D6 and CYP3A4 显示文摘Ekins S Berbaum J Harrison R K 2003Drug Metab Dispos2003,31,9:1
7In silico approaches to predicting drug metabolism,toxicology and beyond 显示文摘Ekins S 2003Biochern Soc Trans2003,31,3:1
8Three-dimensional- quantitative structure activity relationship analysis of substrates for CYP2B6显示文摘Ekins S Bravi G 1999J Pharmacol Exp Ther1999,288,1:1
9Three-and four-dimensional-quantitative structure activity relationship(3D/4D QSAR) analyses of CYP2C9 inhibitors显示文摘Ekins S Bravi G Binkely S 2000Drug Metab Dispos2000,28,8:1
10Plantago major protective effects on antioxidant status after administration of 7, 12-Dimethylenz (a) anthracene in rats显示文摘Oto G Ekin S Ozdemir H el al 2011Asian Pae J Cancer Prey2011,12,2:1
11Ligand-and structurebased pregnane X receptor models显示文摘Kortagere S Krasowski MD Ekins S 2012Methods Mol Biol2012,29,929:1
12Three-dimensional-quantitative structure activity relationship analysis of cytochrome P-450 3A4 substrates显示文摘Ekins S Bravi G Wikel JH 1999J Pharmacol Exp Ther1999,291,1:1
13Application of data mining approaches to drug delivery显示文摘EKINS S SHIMADA J CHANG C 2006Advanced Drug Delivery Reviews2006,58,1213:1
14Generation and validation of rapid computational filters for CYP2D6 and CYP3A4显示文摘Ekins S Berbaum J Harrison RK 2003Drug Metab Dispos2003,31,9:1
15Pharmacophore-based discovery of ligands for drug transporters显示文摘Chang C Ekins S Bahadduri P 2006Adv Drug Deliv Rev2006,58,1213:1
16Challengespredicting ligand-receptor interactions of promiscu-ous proteins: the nuclear receptor PXR显示文摘Ekins S Kortagere S Iyer M 2009PLoSComput Biol2009,5,00:1
17A predictive ligand-based bayesian model for human drug-induced liver injury显示文摘EKINS S WILLIAMS A J XU J J 2010Drug Metab Dispos2010,38,12:1
18Progress in computational toxicology显示文摘Ekins S 2014Journal of Pharmacological and Toxicological Methods2014,69,2:1
19A combined approach to drug metabolism and toxicity assessment 显示文摘EKINS S ANDREYEV S RYAVBOV A 2006DMD2006,34,2:1
20Progress in computational toxicology 显示文摘Ekins S 2014J Pharmacol Toxicol Methods2014,69,2:1
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