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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.AAPS Pharmsci|December 14, 2001
Monoamine oxidase inhibitor properties of some benzazoles: structure-activity relationshipsT Grandi, F Sparatore, C Gnerre, et al.Chirality|January 1, 1993
The so-called "interconversion" of stereoisomeric drugs: an attempt at clarificationB Testa, P A Carrupt, J GalAnnales Pharmaceutiques Francaises|January 7, 2003
The Hydrogen-Bond: computational approaches and applications to drug designS Rey, P-A Carrupt, B TestaChemical 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|January 5, 1996
Binding of arylpiperazines, (aryloxy)propanolamines, and tetrahydropyridylindoles to the 5-HT1A receptor: contribution of the molecular lipophilicity potential to three-dimensional quantitative structure-affinity relationship modelsP Gaillard, P A Carrupt, B Testa, et al.Journal of Computer-Aided Molecular Design|April 1, 1994
Molecular lipophilicity potential, a tool in 3D QSAR: method and applicationsP Gaillard, P A Carrupt, B Testa, 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 TestaPageof 24