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Annales Pharmaceutiques Francaises|January 7, 2003
The Hydrogen-Bond: computational approaches and applications to drug designS Rey, P-A Carrupt, B TestaJournal of Medicinal Chemistry|September 15, 1995
Inhibition of monoamine oxidase-B by 5H-indeno[1,2-c]pyridazines: biological activities, quantitative structure-activity relationships (QSARs) and 3D-QSARsS Kneubühler, U Thull, C Altomare, et al.Chemical Research in Toxicology|December 22, 1998
Chiral inversion and hydrolysis of thalidomide: mechanisms and catalysis by bases and serum albumin, and chiral stability of teratogenic metabolitesM Reist, P A Carrupt, E Francotte, et al.Journal of Medicinal Chemistry|June 8, 2000
Predicting blood-brain barrier permeation from three-dimensional molecular structureP Crivori, G Cruciani, P A Carrupt, et al.The Journal of Pharmacy and Pharmacology|March 1, 1981
A theoretical conformational study of substituted O-anisamides as models of a class of dopamine antagonistsA Pannatier, L Anker, B Testa, et al.Journal of Medicinal Chemistry|May 1, 1986
Molecular electrostatic potential of orthopramides: implications for their interaction with the D-2 dopamine receptorH van de Waterbeemd, P A Carrupt, B TestaBiochemical Pharmacology|September 7, 1995
Inhibition of monoamine oxidase by isoquinoline derivatives. Qualitative and 3D-quantitative structure-activity relationshipsU Thull, S Kneubühler, P Gaillard, et al.Drug Metabolism and Disposition: the Biological Fate of Chemicals|April 1, 1997
Esterase-like activity of human serum albumin toward prodrug esters of nicotinic acidA Salvi, P A Carrupt, J M Mayer, et al.Journal of Pharmaceutical and Biomedical Analysis|November 1, 1996
A continuous fluorimetric method to monitor the enzymatic hydrolysis of medicinal estersA Salvi, J M Mayer, P A Carrupt, et al.Chemical Research in Toxicology|January 1, 1994
Structure-genotoxicity relationships of allylbenzenes and propenylbenzenes: a quantum chemical studyR S Tsai, P A Carrupt, B Testa, et al.Pageof 29