Compounds > benzoic acid

benzoic acid and cortisone

benzoic acid has been researched along with cortisone in 7 studies

Research

Studies (7)

Timeframe	Studies, this research(%)	All Research%
pre-1990	2 (28.57)	18.7374
1990's	2 (28.57)	18.2507
2000's	3 (42.86)	29.6817
2010's	0 (0.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Dunn, WJ; Grigoras, S; Koehler, MG	1
Good, AC; Peterson, SJ; Richards, WG	1
Platt, DE; Silverman, BD	1
Caron, G; Ermondi, G	1
Baert, B; Beetens, J; Bodé, S; De Spiegeleer, B; Deconinck, E; Lambert, J; Slegers, G; Slodicka, M; Stoppie, P; Van Gele, M; Vander Heyden, Y	1
Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A	1
Bronaugh, RL; Stewart, RF	1

Other Studies

7 other study(ies) available for benzoic acid and cortisone

Article	Year
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
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
Transdermal penetration behaviour of drugs: CART-clustering, QSPR and selection of model compounds. Bioorganic & medicinal chemistry, 2007, Nov-15, Volume: 15, Issue:22 Topics: Anti-Inflammatory Agents; Cell Membrane Permeability; Cluster Analysis; Drug Evaluation, Preclinical; Humans; Models, Biological; Predictive Value of Tests; Quantitative Structure-Activity Relationship; Regression Analysis; Skin; Skin Absorption	2007
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
Methods for in vitro percutaneous absorption studies IV: The flow-through diffusion cell. Journal of pharmaceutical sciences, 1985, Volume: 74, Issue:1 Topics: Animals; Benzoates; Benzoic Acid; Cortisone; Diffusion; In Vitro Techniques; Methods; Rats; Skin Absorption; Solubility; Temperature	1985