| scholarly article | Q13442814 |
| P356 | DOI | 10.1002/CMDC.201100599 |
| P698 | PubMed publication ID | 22407805 |
| P50 | author | Tommy N Johansen | Q58330120 |
| Jette S Kastrup | Q49747776 | ||
| Ewa Szymanska | Q58330116 | ||
| P2093 | author name string | Darryl S Pickering | |
| Karla Frydenvang | |||
| Elena Antón Valadés | |||
| Raminta Venskutonytė | |||
| P2860 | cites work | PROCHECK: a program to check the stereochemical quality of protein structures | Q26778411 |
| 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 | Q27646152 | ||
| Molecular Basis of Kainate Receptor Modulation by Sodium | Q27650810 | ||
| Full Domain Closure of the Ligand-binding Core of the Ionotropic Glutamate Receptor iGluR5 Induced by the High Affinity Agonist Dysiherbaine and the Functional Antagonist 8,9-Dideoxyneodysiherbaine | Q27654204 | ||
| X-ray structure, symmetry and mechanism of an AMPA-subtype glutamate receptor | Q27658372 | ||
| Binding site and ligand flexibility revealed by high resolution crystal structures of GluK1 competitive antagonists | Q27662421 | ||
| Selective kainate receptor (GluK1) ligands structurally based upon 1H-cyclopentapyrimidin-2,4(1H,3H)-dione: synthesis, molecular modeling, and pharmacological and biostructural characterization | Q27668058 | ||
| Binding site and interlobe interactions of the ionotropic glutamate receptor GluK3 ligand binding domain revealed by high resolution crystal structure in complex with (S)-glutamate | Q27673692 | ||
| A new phenylalanine derivative acts as an antagonist at the AMPA receptor GluA2 and introduces partial domain closure: synthesis, resolution, pharmacology, and crystal structure | Q27674025 | ||
| Coot: model-building tools for molecular graphics | Q27860505 | ||
| PRODRG: a tool for high-throughput crystallography of protein-ligand complexes | Q27860633 | ||
| PHENIX: building new software for automated crystallographic structure determination | Q27861044 | ||
| Glutamate receptor ion channels: structure, regulation, and function | Q28290774 | ||
| Crystal structures of the kainate receptor GluR5 ligand binding core dimer with novel GluR5-selective antagonists | Q28575016 | ||
| Crystal structures of the GluR5 and GluR6 ligand binding cores: molecular mechanisms underlying kainate receptor selectivity | Q34396006 | ||
| Kainate receptors: pharmacology, function and therapeutic potential | Q34827792 | ||
| GluR7 is an essential subunit of presynaptic kainate autoreceptors at hippocampal mossy fiber synapses | Q35901305 | ||
| Discovery of a new class of ionotropic glutamate receptor antagonists by the rational design of (2S,3R)-3-(3-carboxyphenyl)-pyrrolidine-2-carboxylic acid | Q36015364 | ||
| Lessons from more than 80 structures of the GluA2 ligand-binding domain in complex with agonists, antagonists and allosteric modulators | Q37780311 | ||
| Conformational restriction blocks glutamate receptor desensitization | Q40206387 | ||
| Identification of amino acid residues that control functional behavior in GluR5 and GluR6 kainate receptors | Q41082010 | ||
| Crystal structure of the kainate receptor GluR5 ligand-binding core in complex with (S)-glutamate | Q45264602 | ||
| P433 | issue | 10 | |
| P921 | main subject | pharmacology | Q128406 |
| P304 | page(s) | 1793-1798 | |
| P577 | publication date | 2012-03-07 | |
| P1433 | published in | ChemMedChem | Q2962252 |
| P1476 | title | Structural and pharmacological characterization of phenylalanine-based AMPA receptor antagonists at kainate receptors | |
| P478 | volume | 7 |
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