hydroxide ion has been researched along with resveratrol in 3 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 0 (0.00) | 29.6817 |
2010's | 3 (100.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Colin, D; Delmas, D; Fasseur, D; Gobbo, J; Latruffe, N; Mazué, F; Meunier, P; Rescifina, A; Spatafora, C; Tringali, C; Wegner, M | 1 |
Alexi, X; Alexis, MN; Durdagi, S; Koukoulitsa, C; Mavromoustakos, T; Micha-Screttas, M; Siapi, E; Steele, BR; Tsantili-Kakoulidou, A; Villalonga-Barber, C | 1 |
Fukuhara, K; Inoue, H; Kubodera, H; Nakata, R; Takizawa, Y; Yamashita, H | 1 |
3 other study(ies) available for hydroxide ion and resveratrol
Article | Year |
---|---|
Structural determinants of resveratrol for cell proliferation inhibition potency: experimental and docking studies of new analogs.
Topics: Binding Sites; Cell Cycle; Cell Line, Tumor; Cell Proliferation; Colchicine; DNA; Humans; Hydroxides; Models, Molecular; Resveratrol; Stereoisomerism; Stilbenes; Tubulin | 2010 |
Comparison of thermal effects of stilbenoid analogs in lipid bilayers using differential scanning calorimetry and molecular dynamics: correlation of thermal effects and topographical position with antioxidant activity.
Topics: 1,2-Dipalmitoylphosphatidylcholine; Antioxidants; Calorimetry, Differential Scanning; Hydroxides; Isomerism; Lipid Bilayers; Molecular Dynamics Simulation; Phenols; Resveratrol; Stilbenes; Temperature; Thermodynamics | 2011 |
The 4'-hydroxyl group of resveratrol is functionally important for direct activation of PPARα.
Topics: Animals; Gene Knockout Techniques; Hydroxides; Male; Mice; Molecular Docking Simulation; Phosphodiesterase Inhibitors; PPAR alpha; Protein Conformation; Resveratrol; Sirtuin 1; Stilbenes; Structure-Activity Relationship | 2015 |