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Molecular dynamics simulation dipalmitoylphosphatidylcholine

Tieleman, D. P. and Berendsen, H. J. C. (1996). Molecular dynamics simulations of a fully hydrated dipalmitoylphosphatidylcholine bilayer with different macroscopic boundary conditions and parameters, J. Chem. Phys., 105, 4871 —4880. [Pg.105]

Berger, O., Edholm, O. and Jahnig F. (1997). Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure and constant temperature, Biophys. J., 72, 2002-2013. [Pg.105]

Tu, K., Tobias, D. J. and Klein M. L. (1995). Constant pressure and temperature molecular dynamics simulation of a fully hydrated liquid crystal phase dipalmitoylphosphatidylcholine bilayer, Biophys. J., 69, 2558-2562. [Pg.105]

Pandit SA, Bostick D, Berkowitz ML. (2003) Molecular dynamics simulation of a dipalmitoylphosphatidylcholine bilayer with NaCl. Biophys J 84 3743-3750. Bockmarm RA, Hac A, Heimburg T, Grubrniiller H. (2003) Effect of sodium chloride on a lipid bilayer. Biophys J85 1647-1655. [Pg.83]


See other pages where Molecular dynamics simulation dipalmitoylphosphatidylcholine is mentioned: [Pg.821]    [Pg.826]    [Pg.508]    [Pg.534]    [Pg.490]    [Pg.329]    [Pg.486]    [Pg.26]   


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