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Pharmaceutica Acta Helvetiae|August 26, 1998
Quasi-atomistic receptor modeling. A bridge between 3D QSAR and receptor fittingA Vedani, P Zbinden
Journal 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 Snyder
Progress 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 Dobler
SAR 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 Vedani
Journal 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 Vedani
Journal 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.
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