4-hydroxybenzoic acid has been researched along with 3-nitrobenzoic acid in 7 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 2 (28.57) | 18.7374 |
1990's | 4 (57.14) | 18.2507 |
2000's | 1 (14.29) | 29.6817 |
2010's | 0 (0.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Da, YZ; Fujiwara, H; Ito, K | 1 |
Dunn, WJ; Grigoras, S; Koehler, MG | 1 |
Ames, MM; Hansch, C; Selassie, CD; Van Loon, JA; Weinshilboum, RM; Woodson, LC | 1 |
Good, AC; Peterson, SJ; Richards, WG | 1 |
Platt, DE; Silverman, BD | 1 |
Caron, G; Ermondi, G | 1 |
Bloom, CR; Dunn, A; Dunn, MF; Kaarsholm, NC; Wu, N | 1 |
7 other study(ies) available for 4-hydroxybenzoic acid and 3-nitrobenzoic acid
Article | Year |
---|---|
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 |
The role of solvent-accessible surface area in determining partition coefficients.
Topics: Diffusion; Solubility; Solvents; Structure-Activity Relationship | 1987 |
Thiopurine methyltransferase: structure-activity relationships for benzoic acid inhibitors and thiophenol substrates.
Topics: Benzoates; Humans; Kidney; Kinetics; Methyltransferases; Models, Chemical; Phenols; Structure-Activity Relationship; Sulfhydryl Compounds | 1986 |
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 |
Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).
Topics: 1-Octanol; Alkanes; Hydrogen-Ion Concentration; Least-Squares Analysis; Mathematics; Models, Chemical; Models, Molecular; Solvents; Water | 2005 |
Comparison of the allosteric properties of the Co(II)- and Zn(II)-substituted insulin hexamers.
Topics: Allosteric Site; Cobalt; Fluorescent Dyes; Glutamic Acid; Glutamine; Insulin; Ligands; Models, Molecular; Mutagenesis, Site-Directed; Nitrobenzoates; Parabens; Protein Conformation; Spectrophotometry, Ultraviolet; Zinc | 1998 |