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Integral Representation of Electrostatic Interactions inside a Lipid Membrane

Interactions between charges and dipoles inside a lipid membrane are partially screened. The screening arises both from the polarization of water and from the structure of the electric double layer formed by the salt ions outside the membrane. Assuming that the membrane can be represented as a diele...

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Detalles Bibliográficos
Autores principales: Bossa, Guilherme Volpe, May, Sylvio
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7504240/
https://www.ncbi.nlm.nih.gov/pubmed/32842647
http://dx.doi.org/10.3390/molecules25173824
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author Bossa, Guilherme Volpe
May, Sylvio
author_facet Bossa, Guilherme Volpe
May, Sylvio
author_sort Bossa, Guilherme Volpe
collection PubMed
description Interactions between charges and dipoles inside a lipid membrane are partially screened. The screening arises both from the polarization of water and from the structure of the electric double layer formed by the salt ions outside the membrane. Assuming that the membrane can be represented as a dielectric slab of low dielectric constant sandwiched by an aqueous solution containing mobile ions, a theoretical model is developed to quantify the strength of electrostatic interactions inside a lipid membrane that is valid in the linear limit of Poisson-Boltzmann theory. We determine the electrostatic potential produced by a single point charge that resides inside the slab and from that calculate charge-charge and dipole-dipole interactions as a function of separation. Our approach yields integral representations for these interactions that can easily be evaluated numerically for any choice of parameters and be further simplified in limiting cases.
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spelling pubmed-75042402020-09-24 Integral Representation of Electrostatic Interactions inside a Lipid Membrane Bossa, Guilherme Volpe May, Sylvio Molecules Article Interactions between charges and dipoles inside a lipid membrane are partially screened. The screening arises both from the polarization of water and from the structure of the electric double layer formed by the salt ions outside the membrane. Assuming that the membrane can be represented as a dielectric slab of low dielectric constant sandwiched by an aqueous solution containing mobile ions, a theoretical model is developed to quantify the strength of electrostatic interactions inside a lipid membrane that is valid in the linear limit of Poisson-Boltzmann theory. We determine the electrostatic potential produced by a single point charge that resides inside the slab and from that calculate charge-charge and dipole-dipole interactions as a function of separation. Our approach yields integral representations for these interactions that can easily be evaluated numerically for any choice of parameters and be further simplified in limiting cases. MDPI 2020-08-22 /pmc/articles/PMC7504240/ /pubmed/32842647 http://dx.doi.org/10.3390/molecules25173824 Text en © 2020 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Bossa, Guilherme Volpe
May, Sylvio
Integral Representation of Electrostatic Interactions inside a Lipid Membrane
title Integral Representation of Electrostatic Interactions inside a Lipid Membrane
title_full Integral Representation of Electrostatic Interactions inside a Lipid Membrane
title_fullStr Integral Representation of Electrostatic Interactions inside a Lipid Membrane
title_full_unstemmed Integral Representation of Electrostatic Interactions inside a Lipid Membrane
title_short Integral Representation of Electrostatic Interactions inside a Lipid Membrane
title_sort integral representation of electrostatic interactions inside a lipid membrane
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7504240/
https://www.ncbi.nlm.nih.gov/pubmed/32842647
http://dx.doi.org/10.3390/molecules25173824
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