flurbiprofen has been researched along with benzoic acid in 9 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 1 (11.11) | 18.2507 |
| 2000's | 6 (66.67) | 29.6817 |
| 2010's | 2 (22.22) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Duffy, EM; Jorgensen, WL | 1 |
| Caron, G; Ermondi, G | 1 |
| Carrupt, PA; Martel, S; Ottaviani, 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 |
| Bellman, K; Knegtel, RM; Settimo, L | 1 |
| Ashton, P; Clark, DS; Lee, VH | 1 |
| Belder, D; Husmann, H; Warnke, J | 1 |
| Motoki, A; Nishioka, K; Sano, T; Sugibayashi, K; Todo, H; Uchida, T; Yakumaru, M | 1 |
9 other study(ies) available for flurbiprofen and benzoic acid
| Article | Year |
|---|---|
Prediction of drug solubility from Monte Carlo simulations.
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).
Topics: 1-Octanol; Alkanes; Hydrogen-Ion Concentration; Least-Squares Analysis; Mathematics; Models, Chemical; Models, Molecular; Solvents; Water | 2005 |
In silico and in vitro filters for the fast estimation of skin permeation and distribution of new chemical entities.
Topics: Humans; Membranes, Artificial; Models, Biological; Models, Molecular; Octanols; Permeability; Pharmaceutical Preparations; Skin Absorption; Water | 2007 |
Transdermal penetration behaviour of drugs: CART-clustering, QSPR and selection of model compounds.
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.
Topics: beta-Cyclodextrins; Hydrophobic and Hydrophilic Interactions; Organic Chemicals; Quantitative Structure-Activity Relationship | 2009 |
Comparison of the accuracy of experimental and predicted pKa values of basic and acidic compounds.
Topics: Chemistry, Pharmaceutical; Forecasting; Hydrogen-Ion Concentration; Pharmaceutical Preparations; Random Allocation | 2014 |
A mechanistic study on the enhancement of corneal penetration of phenylephrine by flurbiprofen in the rabbit.
Topics: Animals; Benzoates; Benzoic Acid; Cell Membrane Permeability; Chromatography, High Pressure Liquid; Cornea; Diffusion Chambers, Culture; Drug Synergism; Epithelium; Flurbiprofen; Male; Phenylephrine; Rabbits; Sorbitol | 1992 |
Directed control of electroosmotic flow in nonaqueous electrolytes using poly(ethylene glycol) coated capillaries.
Topics: Acetonitriles; Benzoic Acid; Buffers; Chemical Phenomena; Chemistry, Physical; Electrolytes; Electrophoresis, Capillary; Flurbiprofen; Ibuprofen; Methanol; Osmosis; Phenylacetates; Polyethylene Glycols; Propionates; Reproducibility of Results; Salicylic Acid; Silicon Dioxide; Solvents; Sulindac; Surface Properties; Water | 2001 |
Effect of Esters on the Permeation of Chemicals with Different Polarities through Synthetic Artificial Membranes Using a High-Throughput Diffusion Cell Array.
Topics: Aminopyrine; Benzoic Acid; Caffeine; Cosmetics; Diffusion; Esters; Flurbiprofen; High-Throughput Screening Assays; Membranes, Artificial; Silicones | 2016 |