Literature DB >> 24912019

Analytic Model for the Dipole Potential of a Lipid Layer.

Klemen Bohinc1, Juan J Giner-Casares2,3, Sylvio May4.   

Abstract

The larger permeability of anions than cations through a lipid bilayer can be rationalized by the positive sign of the bilayer's dipole potential. That is, upon crossing the lipid headgroups toward the hydrocarbon chain region, the electrostatic potential increases by several hundred millivolts. We derive an analytic expression for the dipole potential of a single lipid layer using an electrostatic model that is based on an extended version of the linearized Poisson-Boltzmann theory. The model highlights the ability of the lipid headgroups to render the dipole potential positive by inducing an orientational ordering of the solvent molecules. The positive contribution of the solvent overcompensates the negative dipole potential due to the bare lipids. Our theoretical prediction compares accurately with measurements of the dipole potential that we have conducted for mixed anionic-zwitterionic lipid monolayers at the air-water interface.

Entities:  

Year:  2014        PMID: 24912019     DOI: 10.1021/jp5050173

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  3 in total

Review 1.  Antimicrobial Peptides: Interaction With Model and Biological Membranes and Synergism With Chemical Antibiotics.

Authors:  Axel Hollmann; Melina Martinez; Patricia Maturana; Liliana C Semorile; Paulo C Maffia
Journal:  Front Chem       Date:  2018-06-05       Impact factor: 5.221

2.  Modulation of Photoinduced Transmembrane Currents in a Fullerene-Doped Freestanding Lipid Bilayer by a Lateral Bias.

Authors:  Teng Ma; Xingyao Feng; Takeshi Ohori; Ryusuke Miyata; Daisuke Tadaki; Daichi Yamaura; Takafumi Deguchi; Maki Komiya; Kensaku Kanomata; Fumihiko Hirose; Michio Niwano; Ayumi Hirano-Iwata
Journal:  ACS Omega       Date:  2019-10-23

3.  Influence of Charge Lipid Head Group Structures on Electric Double Layer Properties.

Authors:  Klemen Bohinc; Mario Špadina; Jurij Reščič; Naofumi Shimokawa; Simone Spada
Journal:  J Chem Theory Comput       Date:  2021-12-22       Impact factor: 6.006

  3 in total

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