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Journal of Computer-Aided Molecular Design|June 8, 2001
Structure-based 3D QSAR and design of novel acetylcholinesterase inhibitorsW Sippl, J M Contreras, I Parrot, et al.
Journal of Medicinal Chemistry|August 1, 1991
GABA-uptake inhibitors: construction of a general pharmacophore model and successful prediction of a new representativeV N'Goka, G Schlewer, J M Linget, et al.
Journal of Computer-Aided Molecular Design|July 1, 1997
Modelling of the binding site of the human m1 muscarinic receptor: experimental validation and refinementH Bourdon, S Trumpp-Kallmeyer, H Schreuder, et al.
Pharmacology, Biochemistry, and Behavior|January 1, 1990
Anxiolytic and sedative properties of BW A78U, a novel anticonvulsant adenine derivativeM Willard, R Misslin, E Vogel, et al.
The Journal of Biological Chemistry|January 25, 1981
Localization of the two protease binding sites in human alpha 2-macroglobulinF Pochon, V Favaudon, M Tourbez-Perrin, et al.
Journal of Medicinal Chemistry|March 3, 1999
Aminopyridazines as acetylcholinesterase inhibitorsJ M Contreras, Y M Rival, S Chayer, et al.
Journal of Medicinal Chemistry|February 17, 1998
5-HT3 antagonists derived from aminopyridazine-type muscarinic M1 agonistsY Rival, R Hoffmann, B Didier, et al.
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