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Organic & Biomolecular Chemistry|March 25, 2006
Regioselectivity in lithiation of 1-methylpyrazole: experimental, density functional theory and multinuclear NMR studyThomas Balle, Mikael Begtrup, Jerzy W Jaroszewski, et al.Bioorganic & Medicinal Chemistry|June 11, 2008
Affinity of 3-acyl substituted 4-quinolones at the benzodiazepine site of GABA(A) receptorsErik Lager, Jakob Nilsson, Elsebet Østergaard Nielsen, et al.Bioorganic & Medicinal Chemistry|December 18, 2010
Triazoloquinazolinediones as novel high affinity ligands for the benzodiazepine site of GABA(A) receptorsJakob Nilsson, Ritha Gidlöf, Elsebet Østergaard Nielsen, et al.European Journal of Pharmacology|September 17, 2002
Activity of novel 4-PIOL analogues at human alpha 1 beta 2 gamma 2S GABA(A) receptors--correlation with hydrophobicityMartin Mortensen, Bente Frølund, Anne T Jørgensen, et al.Journal of Molecular Biology|July 14, 2009
Distinct structural features of cyclothiazide are responsible for effects on peak current amplitude and desensitization kinetics at iGluR2Helle Hald, Philip K Ahring, Daniel B Timmermann, et al.Journal of Medicinal Chemistry|November 8, 2008
Novel acetylcholine and carbamoylcholine analogues: development of a functionally selective alpha4beta2 nicotinic acetylcholine receptor agonistCamilla P Hansen, Anders A Jensen, Jeppe K Christensen, et al.Journal of Medicinal Chemistry|March 24, 2009
Complementary three-dimensional quantitative structure-activity relationship modeling of binding affinity and functional potency: a study on alpha4beta2 nicotinic ligandsPaolo Tosco, Philip K Ahring, Tino Dyhring, et al.Journal of Medicinal Chemistry|February 17, 2006
Potent 4-arylalkyl-substituted 3-isothiazolol GABA(A) competitive/noncompetitive antagonists: synthesis and pharmacologyDorte Krehan, Signe I Storustovu, Tommy Liljefors, et al.Journal of Molecular Graphics & Modelling|November 9, 2004
The use of a pharmacophore model for identification of novel ligands for the benzodiazepine binding site of the GABAA receptorPia Kahnberg, Michael H Howard, Tommy Liljefors, et al.Journal of Medicinal Chemistry|April 14, 2006
4-quinolone derivatives: high-affinity ligands at the benzodiazepine site of brain GABA A receptors. synthesis, pharmacology, and pharmacophore modelingErik Lager, Pierre Andersson, Jakob Nilsson, et al.Pageof 6