2-methylnaphthalene has been researched along with 2-chlorobiphenyl in 4 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 4 (100.00) | 29.6817 |
| 2010's | 0 (0.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Juvonen, RO; Poso, A; Rahnasto, M; Raunio, H; Wittekindt, C | 1 |
| Juvonen, RO; Korhonen, LE; Mähönen, NJ; Poso, A; Rahnasto, M; Raunio, H; Wittekindt, C | 1 |
| Raska, I; Toropov, AA; Toropova, AP | 1 |
| Roy, K; Roy, PP | 1 |
4 other study(ies) available for 2-methylnaphthalene and 2-chlorobiphenyl
| Article | Year |
|---|---|
Quantitative structure-activity relationship analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme.
Topics: Animals; Aryl Hydrocarbon Hydroxylases; Cytochrome P-450 CYP2A6; Cytochrome P450 Family 2; Enzyme Inhibitors; Female; Humans; Male; Mice; Mixed Function Oxygenases; Nicotine; Quantitative Structure-Activity Relationship | 2005 |
Predictive three-dimensional quantitative structure-activity relationship of cytochrome P450 1A2 inhibitors.
Topics: Cytochrome P-450 CYP1A2; Cytochrome P-450 CYP1A2 Inhibitors; Enzyme Inhibitors; Lactones; Models, Molecular; Molecular Conformation; Naphthalenes; Oxazines; Quantitative Structure-Activity Relationship; Quinolines | 2005 |
QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
Topics: Models, Molecular; Models, Statistical; Molecular Structure; Octanols; Quantitative Structure-Activity Relationship; Vitamins; Water | 2008 |
Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniques.
Topics: Aryl Hydrocarbon Hydroxylases; Cytochrome P-450 CYP2A6; Enzyme Inhibitors; Humans; Models, Molecular; Quantitative Structure-Activity Relationship; Thermodynamics | 2009 |