Showing results (21-30 of 200) with videos related to
Sort By:
Pageof 20
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|October 18, 2000
Molecules as complex adaptative systems: constrained molecular properties and their biochemical significanceB Testa, A J BojarskiMedicinal Research Reviews|January 1, 1991
The concept of molecular structure in structure-activity relationship studies and drug designB Testa, L B KierDrug Metabolism and Disposition: the Biological Fate of Chemicals|June 16, 2001
Pharmacophore and three-dimensional quantitative structure activity relationship methods for modeling cytochrome p450 active sitesS Ekins, M J de Groot, J P JonesJournal of Computer-Aided Molecular Design|March 7, 2000
A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. 2. The relationship between alignment solutions obtained from conformationally rigid and flexible matchingJ Mestres, D C Rohrer, G M MaggioraJournal of Molecular Graphics & Modelling|April 1, 1997
A molecular field-based similarity approach to pharmacophoric pattern recognitionJ Mestres, D C Rohrer, G M MaggioraThe Journal of Pharmacology and Experimental Therapeutics|September 22, 1999
Three-dimensional-quantitative structure activity relationship analysis of cytochrome P-450 3A4 substratesS Ekins, G Bravi, J H Wikel, et al.Journal of Medicinal Chemistry|February 1, 1983
Theoretical conformational studies on some dopamine antagonistic benzamide drugs: 3-pyrrolidyl- and 4-piperidyl derivativesH van de Waterbeemd, B TestaXenobiotica; the Fate of Foreign Compounds in Biological Systems|September 1, 1988
In vitro inhibition by stiripentol of rat brain cytochrome P-450-mediated naphthalene hydroxylationM Mesnil, B Testa, P JennerClinical Pharmacology and Therapeutics|October 7, 2011
Linking pharmacology to clinical reports: cyclobenzaprine and its possible association with serotonin syndromeJ Mestres, S A Seifert, T I OpreaJournal of Computer-Aided Molecular Design|March 24, 1999
A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitorsJ Mestres, D C Rohrer, G M MaggioraPageof 20