4-hydroxybenzoic acid and 3-nitrobenzoic acid

4-hydroxybenzoic acid has been researched along with 3-nitrobenzoic acid in 7 studies

Research

Studies (7)

TimeframeStudies, this research(%)All Research%
pre-19902 (28.57)18.7374
1990's4 (57.14)18.2507
2000's1 (14.29)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Da, YZ; Fujiwara, H; Ito, K1
Dunn, WJ; Grigoras, S; Koehler, MG1
Ames, MM; Hansch, C; Selassie, CD; Van Loon, JA; Weinshilboum, RM; Woodson, LC1
Good, AC; Peterson, SJ; Richards, WG1
Platt, DE; Silverman, BD1
Caron, G; Ermondi, G1
Bloom, CR; Dunn, A; Dunn, MF; Kaarsholm, NC; Wu, N1

Other Studies

7 other study(ies) available for 4-hydroxybenzoic acid and 3-nitrobenzoic acid

ArticleYear
Energy aspects of oil/water partition leading to the novel hydrophobic parameters for the analysis of quantitative structure-activity relationships.
    Journal of medicinal chemistry, 1992, Sep-04, Volume: 35, Issue:18

    Topics: Benzoates; Benzoic Acid; Fatty Alcohols; Solubility; Structure-Activity Relationship; Thermodynamics

1992
The role of solvent-accessible surface area in determining partition coefficients.
    Journal of medicinal chemistry, 1987, Volume: 30, Issue:7

    Topics: Diffusion; Solubility; Solvents; Structure-Activity Relationship

1987
Thiopurine methyltransferase: structure-activity relationships for benzoic acid inhibitors and thiophenol substrates.
    Journal of medicinal chemistry, 1986, Volume: 29, Issue:3

    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.
    Journal of medicinal chemistry, 1993, Oct-01, Volume: 36, Issue:20

    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.
    Journal of medicinal chemistry, 1996, May-24, Volume: 39, Issue:11

    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).
    Journal of medicinal chemistry, 2005, May-05, Volume: 48, Issue:9

    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.
    Biochemistry, 1998, Aug-04, Volume: 37, Issue:31

    Topics: Allosteric Site; Cobalt; Fluorescent Dyes; Glutamic Acid; Glutamine; Insulin; Ligands; Models, Molecular; Mutagenesis, Site-Directed; Nitrobenzoates; Parabens; Protein Conformation; Spectrophotometry, Ultraviolet; Zinc

1998