salicylaldehyde has been researched along with 2,4-dihydroxybenzaldehyde in 3 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 2 (66.67) | 29.6817 |
| 2010's | 1 (33.33) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Jiang, L; Luo, WC; Xiao, T; Xie, XY; Xue, CB; Zhang, L | 1 |
| Duncton, MA; Emerling, DE; Kelly, MG; Nguyen, MT; Vincent, F | 1 |
| Alam, MA; Alam, MI; Alam, O; Koul, S; Nargotra, A; Taneja, SC | 1 |
3 other study(ies) available for salicylaldehyde and 2,4-dihydroxybenzaldehyde
| Article | Year |
|---|---|
3D-QSAR and molecular docking studies of benzaldehyde thiosemicarbazone, benzaldehyde, benzoic acid, and their derivatives as phenoloxidase inhibitors.
Topics: Benzaldehydes; Benzoic Acid; Enzyme Inhibitors; Hydrogen Bonding; Models, Molecular; Monophenol Monooxygenase; Quantitative Structure-Activity Relationship; Thiosemicarbazones | 2007 |
Mining biologically-active molecules for inhibitors of fatty acid amide hydrolase (FAAH): identification of phenmedipham and amperozide as FAAH inhibitors.
Topics: Amidohydrolases; Carbamates; Dose-Response Relationship, Drug; Drug Design; Enzyme Inhibitors; Humans; Models, Molecular; Molecular Structure; Piperazines; Stereoisomerism; Structure-Activity Relationship | 2009 |
Molecular modeling and snake venom phospholipase A2 inhibition by phenolic compounds: Structure-activity relationship.
Topics: Antivenins; Biological Products; Dose-Response Relationship, Drug; Models, Molecular; Molecular Structure; Phenols; Phospholipase A2 Inhibitors; Phospholipases A2; Plant Extracts; Plant Roots; Snake Venoms; Structure-Activity Relationship | 2016 |