ethylene bromohydrin has been researched along with ethylene dibromide in 4 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 1 (25.00) | 18.7374 |
1990's | 1 (25.00) | 18.2507 |
2000's | 1 (25.00) | 29.6817 |
2010's | 0 (0.00) | 24.3611 |
2020's | 1 (25.00) | 2.80 |
Authors | Studies |
---|---|
Escudero, AG; González, MP; Pérez-Garrido, A | 1 |
Kline, SA; Melchionne, S; Seidman, I; Van Duuren, BL | 1 |
Khan, S; O'Brien, PJ; Sood, C | 1 |
Bednář, D; Filipovič, J; Hozzová, J; Vávra, O | 1 |
4 other study(ies) available for ethylene bromohydrin and ethylene dibromide
Article | Year |
---|---|
Halogenated derivatives QSAR model using spectral moments to predict haloacetic acids (HAA) mutagenicity.
Topics: Acetates; Chloroacetates; Computer Simulation; Data Collection; Hydrocarbons, Brominated; Models, Chemical; Models, Molecular; Mutagenicity Tests; Predictive Value of Tests; Quantitative Structure-Activity Relationship; Reproducibility of Results; Sensitivity and Specificity; Structure-Activity Relationship; Trichloroacetic Acid | 2008 |
Carcinogenicity bioassays of bromoacetaldehyde and bromoethanol--potential metabolites of dibromoethane.
Topics: Acetaldehyde; Animals; Biological Assay; Biotransformation; Body Weight; Carcinogens; Drug Administration Schedule; Ethanol; Ethylene Dibromide; Female; Hydrocarbons, Brominated; Male; Mice; Mice, Inbred Strains; Neoplasms, Experimental | 1985 |
Molecular mechanisms of dibromoalkane cytotoxicity in isolated rat hepatocytes.
Topics: Acetaldehyde; Aldehyde Dehydrogenase; Animals; Cyanamide; Cytochrome P-450 Enzyme Inhibitors; Cytochrome P-450 Enzyme System; Disulfiram; Ethanol; Ethylene Dibromide; Glutathione; Hydrocarbons, Brominated; Lipid Peroxidation; Liver; Male; Microsomes, Liver; Models, Biological; Protein Binding; Rats; Rats, Sprague-Dawley | 1993 |
Simulation of Ligand Transport in Receptors Using CaverDock.
Topics: Arachidonic Acid; Binding Sites; Chlorohydrins; Cytochrome P-450 Enzyme System; Drug Design; Drug Discovery; Ethanol; Ethylene Dibromide; Hydrolases; Ligands; Molecular Docking Simulation; Molecular Dynamics Simulation; Protein Binding; Proteins; Software; Structure-Activity Relationship; Thermodynamics | 2021 |