4-tert-butylbenzoic acid has been researched along with benzoic acid in 8 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 2 (25.00) | 18.7374 |
| 1990's | 3 (37.50) | 18.2507 |
| 2000's | 2 (25.00) | 29.6817 |
| 2010's | 1 (12.50) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Grieco, C; Hansch, C; Silipo, C; Vittoria, A | 1 |
| Da, YZ; Fujiwara, H; Ito, K | 1 |
| Good, AC; Peterson, SJ; Richards, WG | 1 |
| Platt, DE; Silverman, BD | 1 |
| Jiang, L; Luo, WC; Xiao, T; Xie, XY; Xue, CB; Zhang, L | 1 |
| Amagata, T; Bowler, JT; Catbagan, CC; Chen, YP; Gokey, T; Goodwin, ND; Guliaev, AB; Wu, W | 1 |
| Durant, PJ; Flanders, LE; Harris, RA; McCune, SA | 1 |
| Armstrong, RS; Atkinson, IM; Carter, E; Lindoy, LF; Mahinay, MS; Skelton, BW; Turner, P; Wei, G; White, AH | 1 |
8 other study(ies) available for 4-tert-butylbenzoic acid and benzoic acid
| Article | Year |
|---|---|
Quantitative structure-activity relationship of chymotrypsin-ligand interactions.
Topics: Acylation; Chymotrypsin; Hydrolysis; Kinetics; Ligands; Models, Biological; Models, Chemical; Protein Binding; Stereoisomerism; Structure-Activity Relationship | 1977 |
Energy aspects of oil/water partition leading to the novel hydrophobic parameters for the analysis of quantitative structure-activity relationships.
Topics: Benzoates; Benzoic Acid; Fatty Alcohols; Solubility; Structure-Activity Relationship; Thermodynamics | 1992 |
QSAR's from similarity matrices. Technique validation and application in the comparison of different similarity evaluation methods.
Topics: Carbolines; Chemical Phenomena; Chemistry, Physical; Electrochemistry; Imidazoles; Indoles; Molecular Structure; Pyridines; Structure-Activity Relationship | 1993 |
Comparative molecular moment analysis (CoMMA): 3D-QSAR without molecular superposition.
Topics: Adrenal Cortex Hormones; Binding Sites; Mathematics; Models, Molecular; Molecular Conformation; Molecular Structure; Molecular Weight; Predictive Value of Tests; Steroids; Structure-Activity Relationship; Testosterone | 1996 |
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 |
Evaluation of benzoic acid derivatives as sirtuin inhibitors.
Topics: Benzoates; Dose-Response Relationship, Drug; Histone Deacetylase Inhibitors; Molecular Structure; Silent Information Regulator Proteins, Saccharomyces cerevisiae; Sirtuin 2; Streptomyces; Structure-Activity Relationship | 2014 |
Inhibition of hepatic gluconeogenesis and lipogenesis by benzoic acid, p-tert.-butylbenzoic acid, and a structurally related hypolipidemic agent SC-33459.
Topics: Animals; Benzoates; Benzoic Acid; Fasting; Fatty Acids; Female; Food; Gluconeogenesis; Glucose; Hypolipidemic Agents; Lipids; Liver; Pyrans; Pyrones; Rats; Rats, Inbred Strains | 1982 |
Self-assembly directed by NH...O hydrogen bonding: new layered molecular arrays derived from 4-tert- butylbenzoic acid and aliphatic diamines.
Topics: Benzoates; Benzoic Acid; Chemistry; Computer Simulation; Crystallization; Diamines; Hydrogen Bonding; Kinetics; Macromolecular Substances; Magnetic Resonance Spectroscopy; Mass Spectrometry; Models, Chemical; Models, Molecular; Oxygen; Quaternary Ammonium Compounds; Spectrophotometry, Infrared; Spectrum Analysis, Raman; Temperature | 2002 |