quinoline and benzene
quinoline has been researched along with benzene in 8 studies
Research
Studies (8)
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 2 (25.00) | 18.2507 |
| 2000's | 4 (50.00) | 29.6817 |
| 2010's | 2 (25.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
Authors
| Authors | Studies |
|---|---|
| Famini, GR; Wilson, LY | 1 |
| Duffy, EM; Jorgensen, WL | 1 |
| Caron, G; Ermondi, G | 1 |
| Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A | 1 |
| Anzini, M; Bruni, G; Cappelli, A; De Benedetti, PG; Doucet, E; Hamon, M; Langer, T; Makovec, F; Mennuni, L; Menziani, MC; Romeo, MR; Vomero, S | 1 |
| Qian, C; Tian, S; Yang, X | 1 |
| Arimitsu, K; Kajimoto, T; Kimura, H; Kusuhara, H; Maeda, K; Ono, M; Saji, H; Sugiyama, Y; Yagi, Y | 1 |
| Liu, ZQ; Xi, GL | 1 |
Reviews
1 review(s) available for quinoline and benzene
| Article | Year |
|---|---|
Using theoretical descriptors in quantitative structure-activity relationships: some toxicological indices.
Topics: Animals; Computers; Lethal Dose 50; Models, Theoretical; Structure-Activity Relationship; Toxicology | 1991 |
Other Studies
7 other study(ies) available for quinoline and benzene
| 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 |
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 |
Novel potent and selective central 5-HT3 receptor ligands provided with different intrinsic efficacy. 1. Mapping the central 5-HT3 receptor binding site by arylpiperazine derivatives.
Topics: Animals; Benzene; Binding Sites; Glioma; Guanidine; Mice; Models, Molecular; Molecular Structure; Neuroblastoma; Phenanthridines; Piperazines; Quinolines; Quipazine; Rats; Receptors, Serotonin; Receptors, Serotonin, 5-HT3; Serotonin Antagonists; Serotonin Receptor Agonists; Structure-Activity Relationship; Tumor Cells, Cultured | 1998 |
Biodegradation of biomass gasification wastewater by two species of pseudomonas using immobilized cell reactor.
Topics: Benzene; Biodegradation, Environmental; Bioreactors; Cells, Immobilized; Industrial Waste; Isoquinolines; Naphthalenes; Oxidation-Reduction; Oxygen; Phenanthrenes; Pseudomonas; Pyridines; Quinolines; Water Pollutants; Water Purification | 2006 |
The synthesis of [18F]pitavastatin as a tracer for hOATP using the Suzuki coupling.
Topics: Benzene; Boronic Acids; Catalysis; Chemistry Techniques, Synthetic; Fluorine Radioisotopes; Liver; Organic Anion Transporters; Palladium; Positron-Emission Tomography; Quinolines; Radioactive Tracers | 2015 |
Coumarin sharing the benzene ring with quinoline for quenching radicals and inhibiting DNA oxidation.
Topics: Benzene; Coumarins; DNA; Free Radical Scavengers; Oxidation-Reduction; Quinolines | 2015 |