aniline has been researched along with theophylline in 9 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 1 (11.11) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 7 (77.78) | 29.6817 |
| 2010's | 1 (11.11) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Howard, SM; Scherrer, RA | 1 |
| Duffy, EM; Jorgensen, WL | 1 |
| Caron, G; Ermondi, G | 1 |
| Akamatsu, M; Fujikawa, M; Nakao, K; Shimizu, R | 1 |
| González-Díaz, H; Orallo, F; Quezada, E; Santana, L; Uriarte, E; Viña, D; Yáñez, M | 1 |
| Chiba, K; Kobayashi, K; Shimada, N; Urashima, K | 1 |
| Gritti, F; Guiochon, G | 1 |
| Felinger, A; Gritti, F; Guiochon, G | 1 |
| Chou, KC; Li, J; Wang, JF; Wei, DQ; Yu, ZT | 1 |
9 other study(ies) available for aniline and theophylline
| Article | Year |
|---|---|
Use of distribution coefficients in quantitative structure-activity relationships.
Topics: Animals; Biological Transport, Active; Cell Membrane Permeability; Colon; Hydrogen-Ion Concentration; Intestinal Absorption; Lipid Metabolism; Oxidative Phosphorylation Coupling Factors; Rats; Regression Analysis; Structure-Activity Relationship | 1977 |
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 |
QSAR study on permeability of hydrophobic compounds with artificial membranes.
Topics: Biological Transport; Caco-2 Cells; Drug Evaluation, Preclinical; Humans; Hydrophobic and Hydrophilic Interactions; Membranes, Artificial; Permeability; Pharmaceutical Preparations; Quantitative Structure-Activity Relationship | 2007 |
Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors.
Topics: Computational Biology; Drug Design; Humans; Isoenzymes; Molecular Structure; Monoamine Oxidase; Monoamine Oxidase Inhibitors; Quantitative Structure-Activity Relationship | 2008 |
Selectivities of human cytochrome P450 inhibitors toward rat P450 isoforms: study with cDNA-expressed systems of the rat.
Topics: Aniline Compounds; Animals; Aryl Hydrocarbon Hydroxylases; Cytochrome P-450 CYP1A2; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP2E1; Cytochrome P-450 CYP2E1 Inhibitors; Cytochrome P-450 CYP3A; Cytochrome P-450 Enzyme Inhibitors; Cytochrome P-450 Enzyme System; Cytochrome P450 Family 2; DNA, Complementary; Enzyme Inhibitors; Gene Expression; Humans; Isoenzymes; Ketoconazole; Methoxsalen; Microsomes, Liver; Quinidine; Rats; Steroid 16-alpha-Hydroxylase; Steroid 21-Hydroxylase; Steroid Hydroxylases; Substrate Specificity; Sulfaphenazole; Theophylline | 2003 |
Repeatability and reproducibility of high concentration data in reversed-phase liquid chromatography. I. Overloaded band profiles on Kromasil-C18.
Topics: Adsorption; Aniline Compounds; Benzene Derivatives; Caffeine; Chemical Phenomena; Chemistry, Physical; Chromatography, High Pressure Liquid; Indicators and Reagents; Mathematics; Phenol; Propranolol; Reproducibility of Results; Theophylline | 2003 |
Repeatability and reproducibility of high-concentration data in reversed-phase liquid chromatography. III. Isotherm reproducibility on Kromasil C18.
Topics: Adsorption; Aniline Compounds; Benzene Derivatives; Caffeine; Chromatography, Liquid; Phenol; Propranolol; Reproducibility of Results; Theophylline; Thermodynamics | 2004 |
Molecular dynamics simulations of CYP2E1.
Topics: Acetaminophen; Aniline Compounds; Benzene; Biocatalysis; Catalytic Domain; Chlorzoxazone; Crystallography, X-Ray; Cytochrome P-450 CYP2E1; Models, Molecular; Molecular Dynamics Simulation; Structure-Activity Relationship; Theophylline | 2012 |