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Journal of Computer-Aided Molecular Design|December 1, 1990
Experimental design based 3-D QSAR analysis of steroid-protein interactions: application to human CBG complexesU NorinderJournal of Applied Toxicology : JAT|April 1, 1992
Experimental design-based quantitative structure-toxicity relationship of some local anaesthetics using the PLS methodU NorinderDrug Design and Discovery|December 1, 1991
An experimental design based quantitative structure-activity relationship study on beta-adrenergic blocking agents using PLSU NorinderSAR and QSAR in Environmental Research|April 23, 2005
In silico modelling of ADMET-a minireview of work from 2000 to 2004U NorinderJournal of Computer-Aided Molecular Design|August 2, 2000
Refinement of Catalyst hypotheses using simplex optimisationU NorinderPeptides|November 1, 1991
Theoretical amino acid descriptors. Application to bradykinin potentiating peptidesU NorinderActa Pharmaceutica Nordica|January 1, 1992
A quantitative structure-activity relationship for some dopamine D2 antagonists of benzamide typeU Norinder, T HögbergActa Chemica Scandinavica (Copenhagen, Denmark : 1989)|April 1, 1992
PLS-based quantitative structure-activity relationship for substituted benzamides of clebopride type. Application of experimental design in drug designU Norinder, T HögbergJournal of Chemical Information and Computer Sciences|December 29, 2000
Prediction of polar surface area and drug transport processes using simple parameters and PLS statisticsT Osterberg, U NorinderEuropean Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|June 6, 2000
Theoretical calculation and prediction of P-glycoprotein-interacting drugs using MolSurf parametrization and PLS statisticsT Osterberg, U NorinderPageof 3