glutamic acid has been researched along with dysiherbaine in 5 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 3 (60.00) | 29.6817 |
| 2010's | 2 (40.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Che, W; Contractor, A; Green, T; Heinemann, SF; Kamiya, H; Sakai, R; Swanson, GT | 1 |
| Ishibashi, H; Ogasawara, M; Shiro, T; Tamura, O; Toyao, A | 1 |
| Frydenvang, K; Gajhede, M; Kastrup, JS; Lash, LL; Naur, P; Pentikaïnen, OT; Pickering, DS; Postila, PA; Sakai, R; Sasaki, M; Smith, CM; Swanson, GT | 1 |
| Lash-Van Wyhe, LL; Pentikäinen, OT; Postila, PA; Sakai, R; Sasaki, M; Swanson, GT; Tsubone, K | 1 |
| Doh-ura, K; Ikeda-Saito, M; Sakai, R; Sasaki, M; Shinohara, M; Takayama, K; Tanaka, H; Teruya, K; Unno, M | 1 |
5 other study(ies) available for glutamic acid and dysiherbaine
| Article | Year |
|---|---|
Differential activation of individual subunits in heteromeric kainate receptors.
Topics: 6-Cyano-7-nitroquinoxaline-2,3-dione; Alanine; Binding Sites; Bridged Bicyclo Compounds, Heterocyclic; Cells, Cultured; Central Nervous System; Excitatory Amino Acid Agonists; Excitatory Amino Acid Antagonists; GluK2 Kainate Receptor; Glutamic Acid; Humans; Macromolecular Substances; Models, Neurological; Mutagenesis, Site-Directed; Mutation; Neurons; Receptors, Kainic Acid; Synapses; Synaptic Transmission | 2002 |
Stereoselective syntheses of 4-hydroxy 4-substituted glutamic acids.
Topics: Alanine; Bridged Bicyclo Compounds, Heterocyclic; Catalysis; Cyclization; Glutamic Acid; Indicators and Reagents; Indoles; Molecular Structure; Stereoisomerism | 2005 |
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.
Topics: Alanine; Amino Acids; Binding Sites; Bridged Bicyclo Compounds, Heterocyclic; Cell Line; Computer Simulation; Crystallography, X-Ray; Glutamic Acid; Humans; Hydrogen Bonding; Ligands; Models, Molecular; Protein Binding; Protein Structure, Tertiary; Protein Subunits; Receptors, Kainic Acid | 2009 |
Pharmacological activity of C10-substituted analogs of the high-affinity kainate receptor agonist dysiherbaine.
Topics: Alanine; alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid; Binding, Competitive; Bridged Bicyclo Compounds, Heterocyclic; Cell Line, Transformed; Dose-Response Relationship, Drug; Excitatory Amino Acid Agonists; Glutamic Acid; Green Fluorescent Proteins; Humans; Kainic Acid; Ligands; Membrane Potentials; Models, Molecular; Molecular Dynamics Simulation; Molecular Structure; Mutagenesis, Site-Directed; Patch-Clamp Techniques; Protein Subunits; Radioligand Assay; Receptors, Kainic Acid; Structure-Activity Relationship; Time Factors; Transfection; Tritium | 2010 |
Binding and selectivity of the marine toxin neodysiherbaine A and its synthetic analogues to GluK1 and GluK2 kainate receptors.
Topics: Alanine; Bridged Bicyclo Compounds, Heterocyclic; Crystallography, X-Ray; GluK2 Kainate Receptor; Glutamic Acid; Humans; Marine Toxins; Models, Chemical; Models, Molecular; Protein Binding; Protein Conformation; Receptors, Kainic Acid | 2011 |