1,2-dipalmitoylphosphatidylcholine has been researched along with valine in 2 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 1 (50.00) | 18.2507 |
2000's | 0 (0.00) | 29.6817 |
2010's | 1 (50.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Ando, S; Inoue, T; Lee, S; Morikawa, M; Sugihara, G; Takiguchi, H; Yoshitomi, H | 1 |
Cacho-Nerin, F; Chatzigeorgiou, P; Hodzic, A; Laggner, P; Mavromoustakos, T; Pabst, G; Potamitis, C; Rappolt, M; Siapi, E; Viras, K | 1 |
2 other study(ies) available for 1,2-dipalmitoylphosphatidylcholine and valine
Article | Year |
---|---|
Homooligopeptides composed of hydrophobic amino acid residues interact in a specific manner by taking alpha-helix or beta-structure toward lipid bilayers.
Topics: 1,2-Dipalmitoylphosphatidylcholine; Alanine; Amino Acid Sequence; Circular Dichroism; Leucine; Lipid Bilayers; Micelles; Molecular Sequence Data; Oligopeptides; Phenylalanine; Protein Conformation; Protein Structure, Secondary; Sodium Dodecyl Sulfate; Solvents; Thermodynamics; Trifluoroethanol; Valine | 1995 |
Interactions of the AT1 antagonist valsartan with dipalmitoyl-phosphatidylcholine bilayers.
Topics: 1,2-Dipalmitoylphosphatidylcholine; Algorithms; Angiotensin II Type 1 Receptor Blockers; Binding, Competitive; Calorimetry, Differential Scanning; Kinetics; Lipid Bilayers; Models, Chemical; Models, Molecular; Molecular Structure; Scattering, Small Angle; Spectrum Analysis, Raman; Temperature; Tetrazoles; Thermodynamics; Valine; Valsartan; X-Ray Diffraction | 2011 |