| scholarly article | Q13442814 |
| P356 | DOI | 10.1007/S00894-005-0258-5 |
| P2888 | exact match | https://scigraph.springernature.com/pub.10.1007/s00894-005-0258-5 |
| P698 | PubMed publication ID | 15928921 |
| P2093 | author name string | Ramanathan Sowdhamini | |
| Mathias-Costa Blaise | |||
| Nithyananda Pradhan | |||
| P2860 | cites work | Pharmacological properties of recombinant human N-methyl-D-aspartate receptors comprising NR1a/NR2A and NR1a/NR2B subunit assemblies expressed in permanently transfected mouse fibroblast cells | Q41279659 |
| The messenger RNAs for the N-methyl-D-aspartate receptor subunits show region-specific expression of different subunit composition in the human brain | Q42522463 | ||
| N-methyl-D-aspartate receptor subunit NR2A and NR2B messenger RNA levels are altered in the hippocampus and entorhinal cortex in Alzheimer's disease | Q44071352 | ||
| Structural basis for understanding structure-activity relationships for the glutamate binding site of the NMDA receptor | Q44110785 | ||
| LUDI: rule-based automatic design of new substituents for enzyme inhibitor leads | Q44114180 | ||
| Structural Model of the N-Methyl-D-aspartate Receptor Glycine Site Probed by Site-directed Chemical Coupling | Q44405172 | ||
| Interdomain dynamics and ligand binding: molecular dynamics simulations of glutamine binding protein. | Q44560496 | ||
| Molecular determinants of ligand discrimination in the glutamate-binding pocket of the NMDA receptor | Q45157391 | ||
| Pharmacology of glutamate neurotoxicity in cortical cell culture: attenuation by NMDA antagonists | Q46525774 | ||
| Agonist selectivity of glutamate receptors is specified by two domains structurally related to bacterial amino acid-binding proteins | Q46739659 | ||
| In vitro pharmacology of ACEA-1021 and ACEA-1031: systemically active quinoxalinediones with high affinity and selectivity for N-methyl-D-aspartate receptor glycine sites. | Q46902854 | ||
| NMDA receptor heterogeneity during postnatal development of the rat brain: differential expression of the NR2A, NR2B, and NR2C subunit proteins | Q48054784 | ||
| Evidence for a tetrameric structure of recombinant NMDA receptors. | Q48487196 | ||
| Activation kinetics reveal the number of glutamate and glycine binding sites on the N-methyl-d-aspartate receptor | Q48651067 | ||
| Pharmacological heterogeneity of NMDA receptors: characterization of NR1a/NR2D heteromers expressed in Xenopus oocytes. | Q48963013 | ||
| Ligand affinities at recombinant N-methyl-D-aspartate receptors depend on subunit composition | Q71665346 | ||
| Electrophysiological characterisation of the antagonist properties of two novel NMDA receptor glycine site antagonists, L-695,902 and L-701,324 | Q73049358 | ||
| Native N-methyl-D-aspartate receptors containing NR2A and NR2B subunits have pharmacologically distinct competitive antagonist binding sites | Q73478991 | ||
| Biochemical evidence for the co-association of three N-methyl-D-aspartate (NMDA) R2 subunits in recombinant NMDA receptors | Q22010531 | ||
| CLUSTAL W: improving the sensitivity of progressive multiple sequence alignment through sequence weighting, position-specific gap penalties and weight matrix choice | Q24286950 | ||
| Gapped BLAST and PSI-BLAST: a new generation of protein database search programs | Q24545170 | ||
| Mechanisms for activation and antagonism of an AMPA-sensitive glutamate receptor: crystal structures of the GluR2 ligand binding core | Q27628494 | ||
| Mechanisms of activation, inhibition and specificity: crystal structures of the NMDA receptor NR1 ligand-binding core | Q27641433 | ||
| Structural basis for partial agonist action at ionotropic glutamate receptors | Q27641700 | ||
| Three-dimensional structures of the periplasmic lysine/arginine/ornithine-binding protein with and without a ligand | Q27732166 | ||
| Comparative protein modelling by satisfaction of spatial restraints | Q27860866 | ||
| Assessment of protein models with three-dimensional profiles | Q28283805 | ||
| 4-Amido-2-carboxytetrahydroquinolines. Structure-activity relationships for antagonism at the glycine site of the NMDA receptor | Q28318985 | ||
| Developmental and regional expression in the rat brain and functional properties of four NMDA receptors | Q28570615 | ||
| Identification of amino acid residues of the NR2A subunit that control glutamate potency in recombinant NR1/NR2A NMDA receptors | Q28583397 | ||
| Molecular diversity of glutamate receptors and implications for brain function | Q28611078 | ||
| Prediction of protein secondary structure at better than 70% accuracy | Q29547323 | ||
| Detecting folding motifs and similarities in protein structures | Q29620782 | ||
| Advances in comparative protein-structure modelling | Q30426879 | ||
| Antagonists selective for NMDA receptors containing the NR2B subunit. | Q33600248 | ||
| Two classes of N-methyl-D-aspartate recognition sites: differential distribution and differential regulation by glycine | Q33689000 | ||
| CP-101606 Pfizer Inc. | Q33938083 | ||
| The development of a simple empirical scoring function to estimate the binding constant for a protein-ligand complex of known three-dimensional structure | Q34326042 | ||
| N-glycosylation site tagging suggests a three transmembrane domain topology for the glutamate receptor GluR1. | Q34327802 | ||
| Molecular determinants of agonist discrimination by NMDA receptor subunits: analysis of the glutamate binding site on the NR2B subunit | Q34422886 | ||
| Structure-activity analysis of a novel NR2C/NR2D-preferring NMDA receptor antagonist: 1-(phenanthrene-2-carbonyl) piperazine-2,3-dicarboxylic acid | Q35046127 | ||
| Structure-activity analysis of binding kinetics for NMDA receptor competitive antagonists: the influence of conformational restriction | Q35871841 | ||
| The glycine binding site of the N-methyl-D-aspartate receptor subunit NR1: identification of novel determinants of co-agonist potentiation in the extracellular M3-M4 loop region. | Q37569543 | ||
| The molecular basis of NMDA receptor subtypes: native receptor diversity is predicted by subunit composition. | Q38304914 | ||
| The effects of a series of omega-phosphonic alpha-carboxylic amino acids on electrically evoked and excitant amino acid-induced responses in isolated spinal cord preparations | Q39922896 | ||
| Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2. | Q40200592 | ||
| Memories of NMDA receptors and LTP. | Q40400027 | ||
| N-methyl-D-aspartic acid receptor structure and function | Q40674725 | ||
| Generation of N-methyl-D-aspartate agonist and competitive antagonist pharmacophore models. Design and synthesis of phosphonoalkyl-substituted tetrahydroisoquinolines as novel antagonists | Q41112172 | ||
| Characterization of glutamate binding sites in receptors assembled from transfected NMDA receptor subunits. | Q41180674 | ||
| Modulation of 45Ca2+ influx into cells stably expressing recombinant human NMDA receptors by ligands acting at distinct recognition sites | Q41197085 | ||
| P433 | issue | 6 | |
| P304 | page(s) | 489-502 | |
| P577 | publication date | 2005-06-01 | |
| P1433 | published in | Journal of Molecular Modeling | Q1709860 |
| P1476 | title | Comparative analysis of different competitive antagonists interaction with NR2A and NR2B subunits of N-methyl-D-aspartate (NMDA) ionotropic glutamate receptor | |
| P478 | volume | 11 |
| Q34528046 | An examination of NMDA receptor contribution to conditioned responding evoked by the conditional stimulus effects of nicotine |
| Q84514109 | Evaluation of natural and nitramine binding energies to 3-D models of the S1S2 domains in the N-methyl-D-aspartate receptor |
| Q36394958 | Pharmacological insights obtained from structure-function studies of ionotropic glutamate receptors |
Search more.