amlodipine has been researched along with dimyristoylphosphatidylcholine in 5 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 2 (40.00) | 18.2507 |
| 2000's | 0 (0.00) | 29.6817 |
| 2010's | 3 (60.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Austin, RP; Davis, AM; Manners, CN | 1 |
| Mason, PE; Mason, RP; Olmstead, EG; Trumbore, MW; Walter, MF | 1 |
| Amjad-Iranagh, S; Goharpey, F; Modarress, H; Yousefpour, A | 3 |
5 other study(ies) available for amlodipine and dimyristoylphosphatidylcholine
| Article | Year |
|---|---|
Partitioning of ionizing molecules between aqueous buffers and phospholipid vesicles.
Topics: Amlodipine; Buffers; Chemical Phenomena; Chemistry, Physical; Dimyristoylphosphatidylcholine; Ions; Kinetics; Lipid Bilayers; Membranes, Artificial; Water | 1995 |
Membrane antioxidant effects of the charged dihydropyridine calcium antagonist amlodipine.
Topics: Amlodipine; Antihypertensive Agents; Antioxidants; Calcium; Calorimetry, Differential Scanning; Diltiazem; Dimyristoylphosphatidylcholine; Dose-Response Relationship, Drug; Fatty Acids, Unsaturated; Inhibitory Concentration 50; Lipid Peroxidation; Phosphatidylcholines; Verapamil | 1999 |
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 |
Effect of drug amlodipine on the charged lipid bilayer cell membranes DMPS and DMPS + DMPC: a molecular dynamics simulation study.
Topics: Amlodipine; Cell Membrane; Dimyristoylphosphatidylcholine; Dose-Response Relationship, Drug; Lipid Bilayers; Molecular Conformation; Molecular Dynamics Simulation; Polyethylene Glycols; Sodium Chloride; Static Electricity | 2018 |