acetohydroxamic acid has been researched along with quercetin 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 |
|---|---|
| Dong, JJ; Feng, YT; He, J; Lin, WQ; Lu, CL; Ouyang, H; Peng, ZY; Wang, JX; Xiang, YP; Xiao, ZP; Zhu, HL | 1 |
| Deng, RC; Dong, JJ; He, J; Ouyang, H; Peng, WX; Peng, XC; Peng, ZY; Wang, XD; Wang, YF; Xiao, ZP; Yang, P; Zhu, HL; Zhu, M | 1 |
2 other study(ies) available for acetohydroxamic acid and quercetin
| Article | Year |
|---|---|
Synthesis, structure-activity relationship analysis and kinetics study of reductive derivatives of flavonoids as Helicobacter pylori urease inhibitors.
Topics: Bacterial Proteins; Binding Sites; Binding, Competitive; Crystallography, X-Ray; Dose-Response Relationship, Drug; Enzyme Inhibitors; Flavonoids; Helicobacter pylori; Kinetics; Models, Chemical; Models, Molecular; Molecular Conformation; Molecular Structure; Oxidation-Reduction; Protein Binding; Protein Structure, Tertiary; Structure-Activity Relationship; Urease | 2013 |
Synthesis, molecular docking and kinetic properties of β-hydroxy-β-phenylpropionyl-hydroxamic acids as Helicobacter pylori urease inhibitors.
Topics: Binding, Competitive; Enzyme Activation; Enzyme Inhibitors; Helicobacter pylori; Hydroxamic Acids; Inhibitory Concentration 50; Kinetics; Molecular Docking Simulation; Molecular Structure; Urease | 2013 |