4-nitrophenol and 4-hydroxybenzoic acid

4-nitrophenol has been researched along with 4-hydroxybenzoic acid in 6 studies

Research

Studies (6)

TimeframeStudies, this research(%)All Research%
pre-19902 (33.33)18.7374
1990's0 (0.00)18.2507
2000's3 (50.00)29.6817
2010's1 (16.67)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Dunn, WJ; Grigoras, S; Koehler, MG1
Hachisuka, Y; Ikeda, K; Tochikubo, K; Tomida, H; Yasuda, Y1
Strassburg, CP; Tukey, RH1
Caron, G; Ermondi, G1
Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A1
Corvini, PFX; Da Vela, S; Ferraroni, M; Kolvenbach, BA; Scozzafava, A1

Reviews

1 review(s) available for 4-nitrophenol and 4-hydroxybenzoic acid

ArticleYear
Human UDP-glucuronosyltransferases: metabolism, expression, and disease.
    Annual review of pharmacology and toxicology, 2000, Volume: 40

    Topics: Autoimmunity; Chromosome Mapping; Glucuronides; Glucuronosyltransferase; Humans; Hyperbilirubinemia; Neoplasms; Steroids; Terminology as Topic

2000

Other Studies

5 other study(ies) available for 4-nitrophenol and 4-hydroxybenzoic acid

ArticleYear
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
Quantitative structure-inhibitory activity relationships of phenols and fatty acids for Bacillus subtilis spore germination.
    Journal of medicinal chemistry, 1982, Volume: 25, Issue:3

    Topics: Alanine; Bacillus subtilis; Fatty Acids; Hydrogen-Ion Concentration; Kinetics; Phenols; Spores, Bacterial; Structure-Activity Relationship

1982
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
Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins.
    Bioorganic & medicinal chemistry, 2009, Jan-15, Volume: 17, Issue:2

    Topics: beta-Cyclodextrins; Hydrophobic and Hydrophilic Interactions; Organic Chemicals; Quantitative Structure-Activity Relationship

2009
The crystal structures of native hydroquinone 1,2-dioxygenase from Sphingomonas sp. TTNP3 and of substrate and inhibitor complexes.
    Biochimica et biophysica acta. Proteins and proteomics, 2017, Volume: 1865, Issue:5

    Topics: Amino Acid Sequence; Binding Sites; Catalytic Domain; Crystallography, X-Ray; Dioxygenases; Hydroquinones; Iron; Nitrophenols; Parabens; Protein Conformation; Sequence Homology, Amino Acid; Sphingomonas

2017