These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
119 related articles for article (PubMed ID: 12538020)
1. The structural basis for kainoid selectivity at AMPA receptors revealed by low-mode docking calculations. Carcache LM; Rodriguez J; Rein KS Bioorg Med Chem; 2003 Feb; 11(4):551-9. PubMed ID: 12538020 [TBL] [Abstract][Full Text] [Related]
2. Stereostructure-activity studies on agonists at the AMPA and kainate subtypes of ionotropic glutamate receptors. Johansen TN; Greenwood JR; Frydenvang K; Madsen U; Krogsgaard-Larsen P Chirality; 2003 Feb; 15(2):167-79. PubMed ID: 12520509 [TBL] [Abstract][Full Text] [Related]
3. Low-mode docking search in iGluR homology models implicates three residues in the control of ligand selectivity. Rodriguez J; Carcache L; Rein KS J Mol Recognit; 2005; 18(2):183-9. PubMed ID: 15476293 [TBL] [Abstract][Full Text] [Related]
4. Selective agonist binding of (S)-2-amino-3-(3-hydroxy-5-methyl-4-isoxazolyl)propionic acid (AMPA) and 2S-(2alpha,3beta,4beta)-2-carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic acid (kainate) receptors: a molecular modeling study. Pentikäinen OT; Settimo L; Keinänen K; Johnson MS Biochem Pharmacol; 2003 Dec; 66(12):2413-25. PubMed ID: 14637199 [TBL] [Abstract][Full Text] [Related]
5. Mechanisms for activation and antagonism of an AMPA-sensitive glutamate receptor: crystal structures of the GluR2 ligand binding core. Armstrong N; Gouaux E Neuron; 2000 Oct; 28(1):165-81. PubMed ID: 11086992 [TBL] [Abstract][Full Text] [Related]
6. Partial agonism and antagonism of the ionotropic glutamate receptor iGLuR5: structures of the ligand-binding core in complex with domoic acid and 2-amino-3-[5-tert-butyl-3-(phosphonomethoxy)-4-isoxazolyl]propionic acid. Hald H; Naur P; Pickering DS; Sprogøe D; Madsen U; Timmermann DB; Ahring PK; Liljefors T; Schousboe A; Egebjerg J; Gajhede M; Kastrup JS J Biol Chem; 2007 Aug; 282(35):25726-36. PubMed ID: 17581823 [TBL] [Abstract][Full Text] [Related]
7. The activation of glutamate receptors by kainic acid and domoic acid. Hampson DR; Manalo JL Nat Toxins; 1998; 6(3-4):153-8. PubMed ID: 10223631 [TBL] [Abstract][Full Text] [Related]
8. Differential desensitization of ionotropic non-NMDA receptors having distinct neuronal location and function. Pittaluga A; Bonfanti A; Raiteri M Naunyn Schmiedebergs Arch Pharmacol; 1997 Jul; 356(1):29-38. PubMed ID: 9228187 [TBL] [Abstract][Full Text] [Related]
9. Functional characteristics of non-NMDA-type ionotropic glutamate receptor channels in AII amacrine cells in rat retina. Mørkve SH; Veruki ML; Hartveit E J Physiol; 2002 Jul; 542(Pt 1):147-65. PubMed ID: 12096058 [TBL] [Abstract][Full Text] [Related]
10. Tuning activation of the AMPA-sensitive GluR2 ion channel by genetic adjustment of agonist-induced conformational changes. Armstrong N; Mayer M; Gouaux E Proc Natl Acad Sci U S A; 2003 May; 100(10):5736-41. PubMed ID: 12730367 [TBL] [Abstract][Full Text] [Related]
11. Locomotor activity detects subunit-selective effects of agonists and decahydroisoquinoline antagonists at AMPA/kainic acid ionotropic glutamate receptors in adult rats. O'neill MF; Sanger G; Ornstein PL; Osborne DJ; Woodhouse SM Psychopharmacology (Berl); 2005 Apr; 179(1):181-8. PubMed ID: 15821949 [TBL] [Abstract][Full Text] [Related]
12. Comparative patch clamp studies on the kinetics and selectivity of glutamate receptor antagonism by 2,3-dihydroxy-6-nitro-7-sulfamoyl-benzo(F)quinoxaline (NBQX) and 1-(4-amino-phenyl)-4-methyl-7,8-methyl-endioxyl-5H-2,3-benzodiaze pine (GYKI 52466). Parsons CG; Gruner R; Rozental J Neuropharmacology; 1994 May; 33(5):589-604. PubMed ID: 7523977 [TBL] [Abstract][Full Text] [Related]