atenolol has been researched along with dimyristoylphosphatidylcholine 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 |
|---|---|
| Briuglia, ML; Lamprou, DA; McFarlane, A; Rotella, C | 1 |
| Amjad-Iranagh, S; Goharpey, F; Modarress, H; Yousefpour, A | 2 |
3 other study(ies) available for atenolol and dimyristoylphosphatidylcholine
| Article | Year |
|---|---|
Influence of cholesterol on liposome stability and on in vitro drug release.
Topics: 1,2-Dipalmitoylphosphatidylcholine; Adrenergic beta-1 Receptor Antagonists; Antimalarials; Atenolol; Chemical Phenomena; Cholesterol; Computer Simulation; Delayed-Action Preparations; Dimyristoylphosphatidylcholine; Drug Carriers; Drug Compounding; Drug Stability; Drug Storage; Hot Temperature; Hydrophobic and Hydrophilic Interactions; Liposomes; Models, Chemical; Phosphatidylcholines; Quinine; Reproducibility of Results; Solubility | 2015 |
Interaction of PEGylated anti-hypertensive drugs, amlodipine, atenolol and lisinopril with lipid bilayer membrane: A molecular dynamics simulation study.
Topics: Amlodipine; Antihypertensive Agents; Atenolol; Diffusion; Dimyristoylphosphatidylcholine; Energy Transfer; Hydrogen Bonding; Hydrophobic and Hydrophilic Interactions; Lipid Bilayers; Lisinopril; Molecular Dynamics Simulation; Molecular Structure; Polyethylene Glycols; Software; Static Electricity; Structure-Activity Relationship; Time Factors; Water | 2015 |
Combination of anti-hypertensive drugs: a molecular dynamics simulation study.
Topics: Amlodipine; Antihypertensive Agents; Atenolol; Dimyristoylphosphatidylcholine; Humans; Hydrogen Bonding; Hypertension; Lipid Bilayers; Lisinopril; Molecular Conformation; Molecular Dynamics Simulation; Software; Water | 2017 |