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Phosphatidylcholine bilayer molecular dynamics simulation

Figure 1 (Plate 1). A molecular view of a small section of a flat lipid bilayer generated by molecular dynamics simulations. The bilayers are composed of l-stearoyl-2-docosa-hexaenoyl-5M-g]ycero-3-phosphatidylcholine lipids, i.e. the sn 1 chain is 18 C atoms long and the sn2 chain has 22 carbons, including six cis double bonds. The hydrophobic core is in the centre of the picture, and the hydrated head-group regions are both on top and bottom of the view graph. The head group is zwitterionic and no salt has been added. From [102], Reproduced by permission of the American Physical Society. Copyright (2003)... Figure 1 (Plate 1). A molecular view of a small section of a flat lipid bilayer generated by molecular dynamics simulations. The bilayers are composed of l-stearoyl-2-docosa-hexaenoyl-5M-g]ycero-3-phosphatidylcholine lipids, i.e. the sn 1 chain is 18 C atoms long and the sn2 chain has 22 carbons, including six cis double bonds. The hydrophobic core is in the centre of the picture, and the hydrated head-group regions are both on top and bottom of the view graph. The head group is zwitterionic and no salt has been added. From [102], Reproduced by permission of the American Physical Society. Copyright (2003)...
Hyvonen, M. T., Rantala, T. T. and Ala-Korpela, M. (1997). Structure and dynamic properties of diunsaturated l-palmitoyl-2-linoleoyl-,sM-glycero-3-phosphatidylcholine lipid bilayer from molecular dynamics simulation, Biophys. J., 73, 2907-2923. [Pg.104]

Zhang, Z., Bhide, S.Y., Berkowitz, M.L. Molecular dynamics simulations of bilayers containing mixtures of sphingomyelin with cholesterol and phosphatidylcholine with cholesterol. J. Phys. Chem. B 2007, 111, 12888-97. [Pg.19]

Chiu SW, Jakobsson E, Subramaniam S, Scott HL. Combined Monte Carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers. Biophys. J. 1999 77 2462-2469. [Pg.2246]

Monte Carlo and Molecular Dynamics Simulation of Fully Hydrated Dioleyl and Palmitoyl-oleyl Phosphatidylcholine Lipid Bilayers. [Pg.287]

Cordomi A, Edholm O, Perez JJ (2008) Effect of ions on a dipalmitoyl phosphatidylcholine bilayer. A molecular dynamics simulation study. J Phys Chem B 112 1397-1408... [Pg.1134]

Lee SJ, Song Y, Baker NA. (2008) Molecular dynamics simulations of asymmetric NaCl and KCl solutions separated by phosphatidylcholine bilayers Potential drops and structural changes induced by string Na+-lipid interactions and finite size effects. Biophys J94 3565-3576. [Pg.82]


See other pages where Phosphatidylcholine bilayer molecular dynamics simulation is mentioned: [Pg.554]    [Pg.852]    [Pg.394]    [Pg.1084]    [Pg.287]    [Pg.460]    [Pg.1000]    [Pg.534]    [Pg.275]    [Pg.923]    [Pg.490]    [Pg.392]   
See also in sourсe #XX -- [ Pg.35 ]




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Bilayer molecular dynamics simulation

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Dynamical simulations

Molecular Dynamics Simulation

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Phosphatidylcholine

Phosphatidylcholine bilayer

Phosphatidylcholine bilayers

Phosphatidylcholines

Phosphatidylcholines molecular dynamics

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