kojic acid has been researched along with carbostyril 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 | 0 (0.00) | 29.6817 |
2010's | 3 (100.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Cohen, SM; Fullagar, JL; Jacobsen, JA; Miller, MT | 1 |
Emami, S; Faramarzi, MA; Foroumadi, A; Ghafouri, E; Irannejad, H; Samadi, N | 1 |
Dige, NC; Hassan, M; Hong, H; Hwan Lee, K; Latip, J; Mahajan, PG; Raza, H; Seo, SY; Vanjare, BD | 1 |
3 other study(ies) available for kojic acid and carbostyril
Article | Year |
---|---|
Identifying chelators for metalloprotein inhibitors using a fragment-based approach.
Topics: Antigens, Bacterial; Bacterial Toxins; Chelating Agents; Copper; Drug Design; Humans; Hydroxyquinolines; Iron; Ligands; Lipoxygenase Inhibitors; Matrix Metalloproteinase Inhibitors; Matrix Metalloproteinases; Monophenol Monooxygenase; Nitric Oxide Synthase Type II; Recombinant Proteins; Small Molecule Libraries; Structure-Activity Relationship; Sulfonamides; Zinc | 2011 |
Mannich bases of 7-piperazinylquinolones and kojic acid derivatives: synthesis, in vitro antibacterial activity and in silico study.
Topics: Anti-Bacterial Agents; Mannich Bases; Microbial Sensitivity Tests; Molecular Docking Simulation; Molecular Structure; Norfloxacin; Piperazines; Pyrones; Quinolones | 2013 |
Ultrasound mediated efficient synthesis of new 4-oxoquinazolin-3(4H)-yl)furan-2-carboxamides as potent tyrosinase inhibitors: Mechanistic approach through chemoinformatics and molecular docking studies.
Topics: Amino Acid Sequence; Binding Sites; Cheminformatics; Computer Simulation; Drug Design; Enzyme Inhibitors; Furans; Kinetics; Molecular Docking Simulation; Molecular Structure; Monophenol Monooxygenase; Protein Binding; Pyrones; Quinolones; Structure-Activity Relationship; Ultrasonic Waves | 2019 |