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Journal of Medicinal Chemistry|January 10, 2003
Synthesis and structure-affinity relationship investigations of 5-heteroaryl-substituted analogues of the antipsychotic sertindole. A new class of highly selective alpha(1) adrenoceptor antagonistsThomas Balle, Jens Perregaard, Martha Teresa Ramirez, et al.The Journal of Organic Chemistry|February 15, 2003
Rational design, synthesis, and pharmacological evaluation of 2-azanorbornane-3-exo,5-endo-dicarboxylic acid: a novel conformationally restricted glutamic acid analogueLennart Bunch, Tommy Liljefors, Jeremy R Greenwood, et al.Bioorganic & Medicinal Chemistry|March 5, 2003
Synthesis and structure-affinity relationship investigations of 5-aminomethyl and 5-carbamoyl analogues of the antipsychotic sertindole. A new class of selective alpha1 adrenoceptor antagonistsThomas Balle, Jens Perregaard, Anna K Larsen, et al.European Journal of Medicinal Chemistry|May 17, 2003
Design and synthesis of a new series of 4-alkylated 3-isoxazolol GABA A antagonistsBente Frølund, Lena Tagmose, Anne T Jørgensen, et al.Journal of Ethnopharmacology|September 20, 2005
Biflavones from Rhus species with affinity for the GABA(A)/benzodiazepine receptorAnn Bygvraa Svenningsen, Katrine Damkjaer Madsen, Tommy Liljefors, et al.The Journal of Biological Chemistry|January 10, 2009
Rational design of alpha-conotoxin analogues targeting alpha7 nicotinic acetylcholine receptors: improved antagonistic activity by incorporation of proline derivativesChristopher Armishaw, Anders A Jensen, Thomas Balle, et al.Bioorganic & Medicinal Chemistry Letters|November 26, 2008
Carbamoylcholine analogs as nicotinic acetylcholine receptor agonists--structural modifications of 3-(dimethylamino)butyl dimethylcarbamate (DMABC)Camilla P Hansen, Anders A Jensen, Thomas Balle, et al.Journal of Medicinal Chemistry|May 26, 2006
New ligands with affinity for the alpha4beta2 subtype of nicotinic acetylcholine receptors. Synthesis, receptor binding, and 3D-QSAR modelingKarine Audouze, Elsebet Østergaard Nielsen, Gunnar M Olsen, et al.Journal of Medicinal Chemistry|September 6, 2002
Refinement and evaluation of a pharmacophore model for flavone derivatives binding to the benzodiazepine site of the GABA(A) receptorPia Kahnberg, Erik Lager, Celia Rosenberg, et al.Journal of Medicinal Chemistry|March 23, 2007
4-aryl-5-(4-piperidyl)-3-isoxazolol GABAA antagonists: synthesis, pharmacology, and structure-activity relationshipsBente Frølund, Lars S Jensen, Signe I Storustovu, et al.Pageof 6