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Pharmaceutica Acta Helvetiae|August 26, 1998
Quasi-atomistic receptor modeling. A bridge between 3D QSAR and receptor fittingA Vedani, P ZbindenJournal of Receptor Research|January 1, 1993
Pseudo-receptor modeling: a new concept for the three-dimensional construction of receptor binding sitesA Vedani, P Zbinden, J P SnyderProgress in Drug Research. Fortschritte Der Arzneimittelforschung. Progres Des Recherches Pharmaceutiques|December 29, 2000
Multi-dimensional QSAR in drug research. Predicting binding affinities, toxicity and pharmacokinetic parametersA Vedani, M DoblerALTEX|May 30, 2001
Internet laboratory for predicting harmful effects triggered by drugs and chemicals. Concept and call for co-operationA Vedani, M DoblerJournal of Medicinal Chemistry|August 17, 1999
Ochratoxin binding to phenylalanyl-tRNA synthetase: computational approach to the mechanism of ochratoxicosis and its antagonismD R McMasters, A VedaniJournal of Pharmaceutical Sciences|March 1, 1984
Structure-activity relationships of sulfonamide drugs and human carbonic anhydrase C: modeling of inhibitor molecules into the receptor site of the enzyme with an interactive computer graphics displayA Vedani, E F MeyerSAR and QSAR in Environmental Research|April 23, 2005
In silico prediction of receptor-mediated environmental toxic phenomena-application to endocrine disruptionM A Lill, M Dobler, A VedaniJournal of Computer-Aided Molecular Design|June 1, 1991
A molecular model for the active site of S-adenosyl-L-homocysteine hydrolaseJ C Yeh, R T Borchardt, A VedaniJournal of Chromatography. B, Biomedical Applications|June 7, 1996
Automated quantitative determination of a new polyamine biosynthesis inhibitor (CGP 48 664) and a potential metabolite in human and animal plasma by high-performance liquid chromatographyP H Degen, P ZbindenJournal of Medicinal Chemistry|November 23, 2000
Multiple-conformation and protonation-state representation in 4D-QSAR: the neurokinin-1 receptor systemA Vedani, H Briem, M Dobler, et al.Pageof 2