1,2-diphytanoylphosphatidylcholine has been researched along with genistein in 3 studies
Studies (1,2-diphytanoylphosphatidylcholine) | Trials (1,2-diphytanoylphosphatidylcholine) | Recent Studies (post-2010) (1,2-diphytanoylphosphatidylcholine) | Studies (genistein) | Trials (genistein) | Recent Studies (post-2010) (genistein) |
---|---|---|---|---|---|
144 | 0 | 55 | 7,423 | 204 | 2,311 |
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 |
---|---|
Andersen, OS; Koeppe, RE; Lundbaek, JA | 1 |
Andersen, OS; Ashrafuzzaman, M; Greathouse, DV; Greisen, P; Lum, K; Lundbæk, JA | 1 |
Nagle, JF; Pastor, RW; Raghunathan, M; Tristram-Nagle, S; Venable, RM; Zubovski, Y | 1 |
3 other study(ies) available for 1,2-diphytanoylphosphatidylcholine and genistein
Article | Year |
---|---|
Amphiphile regulation of ion channel function by changes in the bilayer spring constant.
Topics: Algorithms; Capsaicin; Cell Line; Cell Membrane; Genistein; Gramicidin; Humans; Hydrogen-Ion Concentration; Hydrophobic and Hydrophilic Interactions; Ion Channel Gating; Ion Channels; Isoflavones; Kinetics; Lipid Bilayers; Membrane Potentials; Membrane Proteins; Octoxynol; Phloretin; Phosphatidylcholines; Protein Conformation | 2010 |
Linear rate-equilibrium relations arising from ion channel-bilayer energetic coupling.
Topics: Algorithms; Capsaicin; Chromans; Energy Transfer; Genistein; Gramicidin; Hydrophobic and Hydrophilic Interactions; Ion Channel Gating; Ion Channels; Kinetics; Lipid Bilayers; Membrane Lipids; Models, Chemical; Octoxynol; Phosphatidylcholines; Protein Folding; Rosiglitazone; Thiazolidinediones; Troglitazone | 2011 |
Structure and elasticity of lipid membranes with genistein and daidzein bioflavinoids using X-ray scattering and MD simulations.
Topics: Crystallography, X-Ray; Elasticity; Genistein; Isoflavones; Lipid Bilayers; Models, Molecular; Molecular Dynamics Simulation; Molecular Structure; Phosphatidylcholines | 2012 |