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Items: 1 to 20 of 180

1.

Evolutionary trace analysis of ionotropic glutamate receptor sequences and modeling the interactions of agonists with different NMDA receptor subunits.

Blaise MC, Sowdhamini R, Rao MR, Pradhan N.

J Mol Model. 2004 Dec;10(5-6):305-16. Epub 2004 Oct 22.

PMID:
15597199
2.

Structural consequences of D481N/K483Q mutation at glycine binding site of NMDA ionotropic glutamate receptors: a molecular dynamics study.

Blaise MC, Bhattacharyya D, Sowdhamini R, Pradhan N.

J Biomol Struct Dyn. 2005 Feb;22(4):399-410.

PMID:
15588104
3.
5.
6.
7.
8.

Subunit arrangement and function in NMDA receptors.

Furukawa H, Singh SK, Mancusso R, Gouaux E.

Nature. 2005 Nov 10;438(7065):185-92.

PMID:
16281028
9.

Subunit-specific contribution of pore-forming domains to NMDA receptor channel structure and gating.

Sobolevsky AI, Prodromou ML, Yelshansky MV, Wollmuth LP.

J Gen Physiol. 2007 Jun;129(6):509-25. Epub 2007 May 15.

10.

Model structures of the N-methyl-D-aspartate receptor subunit NR1 explain the molecular recognition of agonist and antagonist ligands.

Moretti L, Pentikäinen OT, Settimo L, Johnson MS.

J Struct Biol. 2004 Mar;145(3):205-15.

PMID:
14960371
11.
12.

Identification of amino acid residues of the NR2A subunit that control glutamate potency in recombinant NR1/NR2A NMDA receptors.

Anson LC, Chen PE, Wyllie DJ, Colquhoun D, Schoepfer R.

J Neurosci. 1998 Jan 15;18(2):581-9.

13.

Identification of subunit- and antagonist-specific amino acid residues in the N-Methyl-D-aspartate receptor glutamate-binding pocket.

Kinarsky L, Feng B, Skifter DA, Morley RM, Sherman S, Jane DE, Monaghan DT.

J Pharmacol Exp Ther. 2005 Jun;313(3):1066-74. Epub 2005 Mar 2.

PMID:
15743930
14.

Local constraints in either the GluN1 or GluN2 subunit equally impair NMDA receptor pore opening.

Talukder I, Wollmuth LP.

J Gen Physiol. 2011 Aug;138(2):179-94. doi: 10.1085/jgp.201110623. Epub 2011 Jul 11.

15.

Structural determinants of agonist efficacy at the glutamate binding site of N-methyl-D-aspartate receptors.

Hansen KB, Tajima N, Risgaard R, Perszyk RE, Jørgensen L, Vance KM, Ogden KK, Clausen RP, Furukawa H, Traynelis SF.

Mol Pharmacol. 2013 Jul;84(1):114-27. doi: 10.1124/mol.113.085803. Epub 2013 Apr 26.

16.

Structural dynamics of the glycine-binding domain of the N-methyl-D-aspartate receptor.

Dolino DM, Cooper D, Ramaswamy S, Jaurich H, Landes CF, Jayaraman V.

J Biol Chem. 2015 Jan 9;290(2):797-804. doi: 10.1074/jbc.M114.605436. Epub 2014 Nov 17.

17.

Formation of NR1/NR2 and NR1/NR3 heterodimers constitutes the initial step in N-methyl-D-aspartate receptor assembly.

Schüler T, Mesic I, Madry C, Bartholomäus I, Laube B.

J Biol Chem. 2008 Jan 4;283(1):37-46. Epub 2007 Oct 24.

18.

Molecular determinants of ligand discrimination in the glutamate-binding pocket of the NMDA receptor.

Laube B, Schemm R, Betz H.

Neuropharmacology. 2004 Dec;47(7):994-1007.

PMID:
15555634
19.

Structural features of the glutamate binding site in recombinant NR1/NR2A N-methyl-D-aspartate receptors determined by site-directed mutagenesis and molecular modeling.

Chen PE, Geballe MT, Stansfeld PJ, Johnston AR, Yuan H, Jacob AL, Snyder JP, Traynelis SF, Wyllie DJ.

Mol Pharmacol. 2005 May;67(5):1470-84. Epub 2005 Feb 9.

PMID:
15703381
20.

Intersubunit cooperativity in the NMDA receptor.

Regalado MP, Villarroel A, Lerma J.

Neuron. 2001 Dec 20;32(6):1085-96.

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