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Current Topics in Medicinal Chemistry|August 22, 2006
Quantitative structure activity relationships in drug metabolismKamaldeep K Chohan, Stuart W Paine, Nigel J WatersJournal of Medicinal Chemistry|August 5, 2005
A rapid computational filter for cytochrome P450 1A2 inhibition potential of compound librariesKamaldeep K Chohan, Stuart W Paine, Jaina Mistry, et al.Journal of Medicinal Chemistry|March 17, 2006
In silico human and rat Vss quantitative structure-activity relationship modelsM Paul Gleeson, Nigel J Waters, Stuart W Paine, et al.Journal of Molecular Graphics & Modelling|November 16, 2010
A rapid computational filter for predicting the rate of human renal clearanceStuart W Paine, Patrick Barton, James Bird, et al.Journal of Computer-Aided Molecular Design|November 24, 2007
Generation of in-silico cytochrome P450 1A2, 2C9, 2C19, 2D6, and 3A4 inhibition QSAR modelsM Paul Gleeson, Andrew M Davis, Kamaldeep K Chohan, et al.Drug Metabolism and Disposition: the Biological Fate of Chemicals|July 23, 2011
The impact of hepatic uptake on the pharmacokinetics of organic anionsPhilip Gardiner, Stuart W PaineDrug Metabolism and Disposition: the Biological Fate of Chemicals|November 10, 2012
Species differences in biliary clearance and possible relevance of hepatic uptake and efflux transporters involvementKen Grime, Stuart W PaineCurrent Drug Metabolism|October 27, 2010
The role of metabonomics at the interface between drug metabolism and safety assessmentNigel J WatersBritish Journal of Clinical Pharmacology|December 3, 2014
Evaluation of drug-drug interactions for oncology therapies: in vitro-in vivo extrapolation model-based risk assessmentNigel J WatersEuropean Journal of Drug Metabolism and Pharmacokinetics|February 24, 2017
Preclinical Pharmacokinetics and Pharmacodynamics of Pinometostat (EPZ-5676), a First-in-Class, Small Molecule S-Adenosyl Methionine Competitive Inhibitor of DOT1LNigel J WatersPageof 8