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Journal Abstract Search

518 related items for PubMed ID: 9804426

  • 1. Structure of a glutamate-receptor ligand-binding core in complex with kainate.
    Armstrong N, Sun Y, Chen GQ, Gouaux E.
    Nature; 1998 Oct 29; 395(6705):913-7. PubMed ID: 9804426
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  • 2. Crystal structure of the GluR0 ligand-binding core from Nostoc punctiforme in complex with L-glutamate: structural dissection of the ligand interaction and subunit interface.
    Lee JH, Kang GB, Lim HH, Jin KS, Kim SH, Ree M, Park CS, Kim SJ, Eom SH.
    J Mol Biol; 2008 Feb 15; 376(2):308-16. PubMed ID: 18164033
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  • 3. Molecular determinants of ligand discrimination in the glutamate-binding pocket of the NMDA receptor.
    Laube B, Schemm R, Betz H.
    Neuropharmacology; 2004 Dec 15; 47(7):994-1007. PubMed ID: 15555634
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  • 10. Structural basis of glutamate recognition by a dimeric metabotropic glutamate receptor.
    Kunishima N, Shimada Y, Tsuji Y, Sato T, Yamamoto M, Kumasaka T, Nakanishi S, Jingami H, Morikawa K.
    Nature; 2000 Oct 26; 407(6807):971-7. PubMed ID: 11069170
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  • 13. Tetrazolyl isoxazole amino acids as ionotropic glutamate receptor antagonists: synthesis, modelling and molecular pharmacology.
    Frølund B, Greenwood JR, Holm MM, Egebjerg J, Madsen U, Nielsen B, Bräuner-Osborne H, Stensbøl TB, Krogsgaard-Larsen P.
    Bioorg Med Chem; 2005 Sep 15; 13(18):5391-8. PubMed ID: 16043357
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  • 15. Ligand-binding characteristics and related structural features of the expressed goldfish kainate receptors: identification of a conserved disulfide bond and three residues important for ligand binding.
    Wo ZG, Oswald RE.
    Mol Pharmacol; 1996 Oct 15; 50(4):770-80. PubMed ID: 8863821
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  • 16. 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 15; 66(12):2413-25. PubMed ID: 14637199
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  • 17. Probing the function, conformational plasticity, and dimer-dimer contacts of the GluR2 ligand-binding core: studies of 5-substituted willardiines and GluR2 S1S2 in the crystal.
    Jin R, Gouaux E.
    Biochemistry; 2003 May 13; 42(18):5201-13. PubMed ID: 12731861
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  • 20. Binding site flexibility: molecular simulation of partial and full agonists within a glutamate receptor.
    Arinaminpathy Y, Sansom MS, Biggin PC.
    Mol Pharmacol; 2006 Jan 13; 69(1):11-8. PubMed ID: 16219907
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