5-hydroxyindole has been researched along with caffeic acid 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 |
|---|---|
| Alajarin, R; Alvarez-Builla, J; Buemi, MR; Chimirri, A; De Luca, L; Ferro, S; Gitto, R | 1 |
| Alajarin, R; Alvarez-Builla, J; Buemi, MR; Chimirri, A; Chisari, M; Ciranna, L; De Luca, L; De Sarro, G; Ferro, S; Gitto, R; Russo, E | 1 |
2 other study(ies) available for 5-hydroxyindole and caffeic acid
| Article | Year |
|---|---|
Indole derivatives as dual-effective agents for the treatment of neurodegenerative diseases: synthesis, biological evaluation, and molecular modeling studies.
Topics: Animals; Antioxidants; Indoles; Male; Models, Molecular; Molecular Docking Simulation; Neurodegenerative Diseases; Radioligand Assay; Rats; Receptors, N-Methyl-D-Aspartate; Structure-Activity Relationship | 2013 |
Synthesis, modelling and biological characterization of 3-substituted-1H-indoles as ligands of GluN2B-containing N-methyl-d-aspartate receptors.
Topics: Animals; Anticonvulsants; Antioxidants; Binding, Competitive; Chemistry Techniques, Synthetic; Hippocampus; In Vitro Techniques; Indoles; Ligands; Mice; Mice, Inbred DBA; Mice, Inbred Strains; Molecular Docking Simulation; Molecular Structure; Piperidines; Receptors, N-Methyl-D-Aspartate; Small Molecule Libraries | 2014 |