2-amino-4-phosphonobutyric acid has been researched along with 1-aminocyclopentane-1,3,4-tricarboxylic acid 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 |
|---|---|
| Amori, L; Costantino, G; Flor, PJ; Gasparini, F; Kuhn, R; Marinozzi, M; Pellicciari, R; Vranesic, I | 1 |
| Acher, FC; Bertrand, HO; Bessis, AS; Pin, JP | 1 |
| Acher, F; Bertrand, HO; Brabet, I; Pin, JP; Triballeau, N | 1 |
| Acher, FC; Bertrand, HO; Brabet, I; Cesarini, S; Courtiol, T; Goudet, C; Lemasson, IA; Oueslati, N; Pin, JP; Rigault, D; Selvam, C; Triballeau, N | 1 |
| Acher, FC; Bertrand, HO; Bessiron, T; Brabet, I; Cabaye, A; Cesarini, S; Colobert, F; Commare, B; Courtiol, T; Daniel, H; Goudet, C; Goupil-Lamy, A; Karaman, B; Lemasson, IA; Leroux, FR; McCort-Tranchepain, I; McLean, H; Mony, L; Oueslati, N; Pin, JP; Rigault, D; Selvam, C; Tora, AS | 1 |
5 other study(ies) available for 2-amino-4-phosphonobutyric acid and 1-aminocyclopentane-1,3,4-tricarboxylic acid
| Article | Year |
|---|---|
Synthesis, molecular modeling and preliminary biological evaluation of 1-amino-3-phosphono-3-cyclopentene-1-carboxylic acid and 1-amino-3-phosphono-2-cyclopentene-1-carboxylic acid, two novel agonists of metabotropic glutamate receptors of group III.
Topics: Animals; Biological Assay; CHO Cells; Colforsin; Cricetinae; Cyclopentanes; Excitatory Amino Acid Agonists; Humans; Molecular Structure; Receptors, Metabotropic Glutamate | 2000 |
Common and selective molecular determinants involved in metabotopic glutamate receptor agonist activity.
Topics: Binding Sites; Crystallography, X-Ray; Excitatory Amino Acid Agonists; Glutamic Acid; Ligands; Models, Molecular; Receptors, Metabotropic Glutamate; Sequence Homology, Amino Acid; Structure-Activity Relationship | 2002 |
Virtual screening workflow development guided by the "receiver operating characteristic" curve approach. Application to high-throughput docking on metabotropic glutamate receptor subtype 4.
Topics: Binding Sites; Databases, Factual; Drug Design; Models, Molecular; Quantitative Structure-Activity Relationship; Receptors, Metabotropic Glutamate; ROC Curve | 2005 |
A virtual screening hit reveals new possibilities for developing group III metabotropic glutamate receptor agonists.
Topics: Amino Acid Sequence; Animals; Binding Sites; Cell Line; Dose-Response Relationship, Drug; Drug Design; Drug Evaluation, Preclinical; Models, Molecular; Molecular Conformation; Molecular Sequence Data; Phosphinic Acids; Rats; Receptors, Metabotropic Glutamate; Stereoisomerism; Structure-Activity Relationship; User-Computer Interface | 2010 |
Increased Potency and Selectivity for Group III Metabotropic Glutamate Receptor Agonists Binding at Dual sites.
Topics: Aminobutyrates; Animals; Binding Sites; Glutamic Acid; Humans; Ligands; Models, Molecular; Molecular Mimicry; Phosphinic Acids; Purkinje Cells; Receptors, Metabotropic Glutamate; Synapses; Synaptic Transmission | 2018 |