4-cresol and acetophenone

4-cresol has been researched along with acetophenone 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
Fujita, T; Nakajima, M; Nishioka, T1
Brent, DA; Frenz, JH; Minick, DJ; Patrick, MA1
Duffy, EM; Jorgensen, WL1
Caron, G; Ermondi, G1
Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A1
Alenius, H; Cramariuc, O; Jänis, J; Karilainen, T; Laine, O; Lehto, M; Róg, T; Taberman, H; Tornaeus, J; Vanhala, E; Vattulainen, I1

Other Studies

6 other study(ies) available for 4-cresol and acetophenone

ArticleYear
Hydrogen-bonding parameter and its significance in quantitative structure--activity studies.
    Journal of medicinal chemistry, 1977, Volume: 20, Issue:8

    Topics: Acetylcholinesterase; Anesthetics; Benzene Derivatives; Benzenesulfonates; Carbamates; Chemical Phenomena; Chemistry; Chemistry, Physical; Hydrogen Bonding; Models, Biological; Models, Chemical; Phenoxyacetates; Solubility; Structure-Activity Relationship

1977
A comprehensive method for determining hydrophobicity constants by reversed-phase high-performance liquid chromatography.
    Journal of medicinal chemistry, 1988, Volume: 31, Issue:10

    Topics: Chemical Phenomena; Chemistry, Physical; Chromatography, High Pressure Liquid; Hydrogen Bonding; Mathematics

1988
Prediction of drug solubility from Monte Carlo simulations.
    Bioorganic & medicinal chemistry letters, 2000, Jun-05, Volume: 10, Issue:11

    Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility

2000
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
Co-exposure with fullerene may strengthen health effects of organic industrial chemicals.
    PloS one, 2014, Volume: 9, Issue:12

    Topics: Acetophenones; Air Pollutants, Occupational; Benzaldehydes; Benzyl Alcohol; Cell Line, Tumor; Cresols; Drug Interactions; Fullerenes; Humans; Hydrophobic and Hydrophilic Interactions; Interleukin-1beta; Macrophages; Molecular Dynamics Simulation; Thermodynamics; Toluene; Tumor Necrosis Factor-alpha

2014