acetohydroxamic acid has been researched along with ascorbic acid in 6 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 1 (16.67) | 18.2507 |
| 2000's | 0 (0.00) | 29.6817 |
| 2010's | 4 (66.67) | 24.3611 |
| 2020's | 1 (16.67) | 2.80 |
| Authors | Studies |
|---|---|
| Barnes, JC; Bradley, P; Day, NC; Fourches, D; Reed, JZ; Tropsha, A | 1 |
| García-Mera, X; González-Díaz, H; Prado-Prado, FJ | 1 |
| Li, XH; Liu, C; Peng, J; Shi, WK; Tang, N; Tang, S; Wang, PF; Wang, XD; Wei, W; Wu, LZ; Xiao, ZP; Xie, YX; Yi, LC; Zhu, HL; Zhu, LS | 1 |
| Chen, M; Hu, C; Suzuki, A; Thakkar, S; Tong, W; Yu, K | 1 |
| Feng, Q; Peng, Z; Wang, G; Yang, W | 1 |
| Bode, G; Lehnhardt, G; Malfertheiner, P; Nilius, M | 1 |
2 review(s) available for acetohydroxamic acid and ascorbic acid
| Article | Year |
|---|---|
DILIrank: the largest reference drug list ranked by the risk for developing drug-induced liver injury in humans.
Topics: Chemical and Drug Induced Liver Injury; Databases, Factual; Drug Labeling; Humans; Pharmaceutical Preparations; Risk | 2016 |
An overview on the synthetic urease inhibitors with structure-activity relationship and molecular docking.
Topics: Ammonia; Enzyme Inhibitors; Helicobacter pylori; Molecular Docking Simulation; Structure-Activity Relationship; Urease | 2022 |
4 other study(ies) available for acetohydroxamic acid and ascorbic acid
| Article | Year |
|---|---|
Cheminformatics analysis of assertions mined from literature that describe drug-induced liver injury in different species.
Topics: Animals; Chemical and Drug Induced Liver Injury; Cluster Analysis; Databases, Factual; Humans; MEDLINE; Mice; Models, Chemical; Molecular Conformation; Quantitative Structure-Activity Relationship | 2010 |
Multi-target spectral moment QSAR versus ANN for antiparasitic drugs against different parasite species.
Topics: Antiparasitic Agents; Molecular Structure; Neural Networks, Computer; Parasitic Diseases; Quantitative Structure-Activity Relationship; Species Specificity; Thermodynamics | 2010 |
Synthesis, molecular docking and biological evaluation of 3-arylfuran-2(5H)-ones as anti-gastric ulcer agent.
Topics: Anti-Bacterial Agents; Anti-Ulcer Agents; Antioxidants; Binding Sites; Drug Evaluation, Preclinical; Furans; Helicobacter pylori; Humans; Molecular Docking Simulation; Protein Structure, Tertiary; Stomach Ulcer; Tyrosine-tRNA Ligase; Urease | 2015 |
In vitro inhibition of Helicobacter pylori urease: biochemical and ultrastructural analysis.
Topics: Ascorbic Acid; Copper; Helicobacter pylori; Hydroxamic Acids; Microscopy, Electron; Ultraviolet Rays; Urease | 1991 |