thiophene-3-carboxylic acid has been researched along with thiophenes in 5 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 | 5 (100.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Austin, R; Kumar, VS; Profeta, S; Young, SS | 1 |
| Barile, E; Carlson, CB; Cellitti, JF; Chen, V; Dahl, R; De, SK; Machleidt, T; Pellecchia, M; Stebbins, JL; Yang, L | 1 |
| Kogami, M; Watanabe, N | 1 |
| Chen, DM; Fu, YY; Jiang, HW; Li, J; Li, JY; Tang, CL; Tang, J; Xia, CM; Xie, ZF; Yang, F; Yang, LL; Zhang, F; Zhang, J; Zhang, LN | 1 |
| Azam, MA; Jupudi, S | 1 |
5 other study(ies) available for thiophene-3-carboxylic acid and thiophenes
| Article | Year |
|---|---|
Differential reactivity of thiophene-2-carboxylic and thiophene-3-carboxylic acids: Results from DFT and Hartree-Fock theory.
Topics: Carboxylic Acids; Models, Chemical; Models, Molecular; Static Electricity; Surface Properties; Thermodynamics; Thiophenes | 2010 |
Design, synthesis, and structure-activity relationship studies of thiophene-3-carboxamide derivatives as dual inhibitors of the c-Jun N-terminal kinase.
Topics: Adenosine Triphosphate; Binding Sites; Cell Line; Drug Design; Humans; JNK Mitogen-Activated Protein Kinases; Molecular Mimicry; Protein Binding; Protein Kinase Inhibitors; Structure-Activity Relationship; Thiophenes | 2011 |
Practical preparation of ethyl 2-methylthiophene-3-carboxylate.
Topics: Organometallic Compounds; Thiophenes | 2011 |
2-(3-Benzoylthioureido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid ameliorates metabolic disorders in high-fat diet-fed mice.
Topics: AMP-Activated Protein Kinases; Animals; Anti-Obesity Agents; Cells, Cultured; Diet, High-Fat; Gene Expression Regulation; Hep G2 Cells; Hepatocytes; Humans; Lipid Metabolism; Male; Mechanistic Target of Rapamycin Complex 1; Mice; Mice, Inbred C57BL; Multiprotein Complexes; Obesity; Rats; Signal Transduction; Sterol Regulatory Element Binding Protein 1; Thiophenes; TOR Serine-Threonine Kinases | 2015 |
Insight into the structural requirements of thiophene-3-carbonitriles-based MurF inhibitors by 3D-QSAR, molecular docking and molecular dynamics study.
Topics: Binding Sites; Catalytic Domain; Enzyme Inhibitors; Humans; Hydrogen Bonding; Ligands; Molecular Docking Simulation; Molecular Dynamics Simulation; Peptide Synthases; Pneumococcal Infections; Protein Binding; Quantitative Structure-Activity Relationship; Streptococcus pneumoniae; Thiophenes | 2017 |