Compounds > 1-2-oleoylphosphatidylcholine

1-2-oleoylphosphatidylcholine and 2-butene

1-2-oleoylphosphatidylcholine has been researched along with 2-butene* in 1 studies

Other Studies

1 other study(ies) available for 1-2-oleoylphosphatidylcholine and 2-butene

Article	Year
Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studies. Biophysical journal, 1997, Volume: 73, Issue:5 A potential energy function for unsaturated hydrocarbons is proposed and is shown to agree well with experiment, using molecular dynamics simulations of a water/octene interface and a dioleoyl phosphatidylcholine (DOPC) bilayer. The simulation results verify most of the assumptions used in interpreting the DOPC experiments, but suggest a few that should be reconsidered. Comparisons with recent results of a simulation of a dipalmitoyl phosphatidylcholine (DPPC) lipid bilayer show that disorder is comparable, even though the temperature, hydration level, and surface area/lipid for DOPC are lower. These observations highlight the dramatic effects of unsaturation on bilayer structure. Topics: 1,2-Dipalmitoylphosphatidylcholine; Alkenes; Biophysical Phenomena; Biophysics; Computer Simulation; Ethylenes; Lipid Bilayers; Models, Molecular; Molecular Structure; Monte Carlo Method; Neutrons; Phosphatidylcholines; Surface Properties; Temperature; Thermodynamics; Water; X-Ray Diffraction	1997

Article

Year

Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studies.

Biophysical journal, 1997, Volume: 73, Issue:5

A potential energy function for unsaturated hydrocarbons is proposed and is shown to agree well with experiment, using molecular dynamics simulations of a water/octene interface and a dioleoyl phosphatidylcholine (DOPC) bilayer. The simulation results verify most of the assumptions used in interpreting the DOPC experiments, but suggest a few that should be reconsidered. Comparisons with recent results of a simulation of a dipalmitoyl phosphatidylcholine (DPPC) lipid bilayer show that disorder is comparable, even though the temperature, hydration level, and surface area/lipid for DOPC are lower. These observations highlight the dramatic effects of unsaturation on bilayer structure.

Topics: 1,2-Dipalmitoylphosphatidylcholine; Alkenes; Biophysical Phenomena; Biophysics; Computer Simulation; Ethylenes; Lipid Bilayers; Models, Molecular; Molecular Structure; Monte Carlo Method; Neutrons; Phosphatidylcholines; Surface Properties; Temperature; Thermodynamics; Water; X-Ray Diffraction

1997