Literature DB >> 15454441

The range and shielding of dipole-dipole interactions in phospholipid bilayers.

Jakob Wohlert1, Olle Edholm.   

Abstract

In molecular dynamics simulations of lipid bilayers, the structure is sensitive to the precise treatment of electrostatics. The dipole-dipole interactions between headgroup dipoles are not long-ranged, but the area per lipid and, through it, other properties of the bilayer are very sensitive to the detailed balance between the perpendicular and in-plane components of the headgroup dipoles. This is affected by the detailed properties of the cutoff scheme or if long-range interactions are included by Ewald or particle-mesh Ewald techniques. Interaction between the in-plane components of the headgroup dipoles is attractive and decays as the inverse sixth power of distance. The interaction is screened by the square of a dielectric permittivity close to the value for water. Interaction between the components perpendicular to the membrane plane is repulsive and decays as the inverse third power of distance. These interactions are screened by a dielectric permittivity of the order 10. Thus, despite the perpendicular components being much smaller in magnitude than the in-plane components, they will dominate the interaction energies at large distances. Copyright 2004 Biophysical Society

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Year:  2004        PMID: 15454441      PMCID: PMC1304664          DOI: 10.1529/biophysj.104.044222

Source DB:  PubMed          Journal:  Biophys J        ISSN: 0006-3495            Impact factor:   4.033


  19 in total

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Journal:  Curr Opin Struct Biol       Date:  2002-08       Impact factor: 6.809

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Journal:  Biophys J       Date:  1997-05       Impact factor: 4.033

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Authors:  S E Feller; R W Pastor
Journal:  Biophys J       Date:  1996-09       Impact factor: 4.033

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Authors:  E Lindahl; O Edholm
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Review 10.  Dipole potential of lipid membranes.

Authors:  H BROCKMAN
Journal:  Chem Phys Lipids       Date:  1994-09-06       Impact factor: 3.329

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  22 in total

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5.  Dynamical motions of lipids and a finite size effect in simulations of bilayers.

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6.  Non-Ewald methods: theory and applications to molecular systems.

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7.  Reparameterization of all-atom dipalmitoylphosphatidylcholine lipid parameters enables simulation of fluid bilayers at zero tension.

Authors:  Jacob Sonne; Morten Ø Jensen; Flemming Y Hansen; Lars Hemmingsen; Günther H Peters
Journal:  Biophys J       Date:  2007-03-30       Impact factor: 4.033

8.  Interactions of fatty acids with phosphatidylethanolamine membranes: X-ray diffraction and molecular dynamics studies.

Authors:  Arnau Cordomí; Jesús Prades; Juan Frau; Oliver Vögler; Sérgio S Funari; Juan J Perez; Pablo V Escribá; Francisca Barceló
Journal:  J Lipid Res       Date:  2009-11-19       Impact factor: 5.922

9.  Morphology and interaction between lipid domains.

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10.  Water replacement hypothesis in atomic detail--factors determining the structure of dehydrated bilayer stacks.

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Journal:  Biophys J       Date:  2009-07-22       Impact factor: 4.033

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