benzamide and phenol

benzamide has been researched along with phenol in 7 studies

Research

Studies (7)

TimeframeStudies, this research(%)All Research%
pre-19902 (28.57)18.7374
1990's1 (14.29)18.2507
2000's3 (42.86)29.6817
2010's1 (14.29)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Fujita, T; Nakajima, M; Nishioka, T1
Dunn, WJ; Grigoras, S; Koehler, MG1
Brunne, RM; el Tayar, N; Mark, AE; Testa, B; Vallat, P; van Gunsteren, WF1
Duffy, EM; Jorgensen, WL1
Bas, D; Bruneau, P; Chipot, C; Dorison-Duval, D; Moreau, S1
Caron, G; Ermondi, G1
Abarbri, M; Carcenac, Y; Emond, P; Guilloteau, D; Mavel, S; Méheux, N; Mincheva, Z1

Other Studies

7 other study(ies) available for benzamide and phenol

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
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
Solvent-dependent conformation and hydrogen-bonding capacity of cyclosporin A: evidence from partition coefficients and molecular dynamics simulations.
    Journal of medicinal chemistry, 1993, Nov-26, Volume: 36, Issue:24

    Topics: Amino Acid Isomerases; Carbon Tetrachloride; Carrier Proteins; Chemical Phenomena; Chemistry, Physical; Chromatography; Computer Simulation; Crystallography, X-Ray; Cyclosporine; Heptanes; Hydrogen Bonding; Models, Molecular; Octanols; Peptidylprolyl Isomerase; Protein Conformation; Solvents

1993
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
Rational determination of transfer free energies of small drugs across the water-oil interface.
    Journal of medicinal chemistry, 2002, Jan-03, Volume: 45, Issue:1

    Topics: Alkanes; Antipyrine; Caffeine; Computer Simulation; Ganciclovir; Glucose; Pharmaceutical Preparations; Solubility; Water

2002
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
QSAR study and synthesis of new phenyltropanes as ligands of the dopamine transporter (DAT).
    Bioorganic & medicinal chemistry, 2012, Feb-15, Volume: 20, Issue:4

    Topics: Cocaine; Dopamine Plasma Membrane Transport Proteins; Humans; Ligands; Models, Molecular; Phenols; Protein Binding; Structure-Activity Relationship; Tropanes

2012