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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.
Annales Pharmaceutiques Francaises|August 1, 2000
[Chirality and drugs]B Testa, M Reist, P A Carrupt
Annales Pharmaceutiques Francaises|January 7, 2003
The Hydrogen-Bond: computational approaches and applications to drug designS Rey, P-A Carrupt, B Testa
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 Testa
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