naproxen has been researched along with benzene in 4 studies
| Studies (naproxen) | Trials (naproxen) | Recent Studies (post-2010) (naproxen) | Studies (benzene) | Trials (benzene) | Recent Studies (post-2010) (benzene) |
|---|---|---|---|---|---|
| 4,551 | 1,057 | 1,429 | 9,677 | 25 | 2,879 |
| Protein | Taxonomy | naproxen (IC50) | benzene (IC50) |
|---|---|---|---|
| Chain A, Integrase | Human immunodeficiency virus 1 | 380 | |
| Chain A, Integrase | Human immunodeficiency virus 1 | 380 |
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 3 (75.00) | 29.6817 |
| 2010's | 0 (0.00) | 24.3611 |
| 2020's | 1 (25.00) | 2.80 |
| Authors | Studies |
|---|---|
| Duffy, EM; Jorgensen, WL | 1 |
| Caron, G; Ermondi, G | 1 |
| Chang, CE; Chen, W; Gilson, MK | 1 |
| Badjić, JD; Finnegan, TJ; Karmakar, P; Moore, CE; Pavlović, RZ; Wang, X | 1 |
4 other study(ies) available for naproxen 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 |
Calculation of cyclodextrin binding affinities: energy, entropy, and implications for drug design.
Topics: Algorithms; Anti-Inflammatory Agents, Non-Steroidal; Benzene; Binding Sites; Butanones; Computer Simulation; Cyclodextrins; Drug Delivery Systems; Drug Design; Energy Transfer; Entropy; Flurbiprofen; Kinetics; Models, Chemical; Models, Molecular; Molecular Conformation; Nabumetone; Naproxen; Resorcinols | 2004 |
Rapid Access to Chiral and Tripodal Cavitands from β-Pinene.
Topics: Benzene; Ethers, Cyclic; Naproxen | 2022 |