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Journal of Computer-Aided Molecular Design|May 15, 2001
Substructure and whole molecule approaches for calculating log PR Mannhold, H van de WaterbeemdEuropean Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|December 10, 1998
The fundamental variables of the biopharmaceutics classification system (BCS): a commentaryH van de WaterbeemdJournal 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 TestaPharmaceutica Acta Helvetiae|April 1, 1995
The prediction of the lipophilicity of peptidomimetics. A comparison between experimental and theoretical lipophilicity values of renin inhibitors and their building blocksH Karajiannis, H van de WaterbeemdCurrent Opinion in Chemical Biology|July 27, 1999
Pharmacokinetics and metabolism in early drug discoveryD A Smith, H van de WaterbeemdSAR and QSAR in Environmental Research|August 20, 2002
Can the Internet help to meet the challenges in ADME and e-ADME?H Van de Waterbeemd, M De GrootEnvironmental Health Perspectives|September 1, 1985
Development of quantitative structure-pharmacokinetic relationshipsJ M Mayer, H van de WaterbeemdEuropean Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|October 31, 1998
Shapes of membrane permeability-lipophilicity curves: extension of theoretical models with an aqueous pore pathwayG Camenisch, G Folkers, H van de WaterbeemdPharmaceutica Acta Helvetiae|November 1, 1996
Review of theoretical passive drug absorption models: historical background, recent developments and limitationsG Camenisch, G Folkers, H van de WaterbeemdPageof 6