glutamic acid has been researched along with neodysiherbaine a in 2 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 0 (0.00) | 29.6817 |
| 2010's | 2 (100.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| 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 |
2 other study(ies) available for glutamic acid and neodysiherbaine a
| Article | Year |
|---|---|
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 |