ArticlePhysical review letters2008
Test of the Gouy-Chapman theory for a charged lipid membrane against explicit-solvent molecular dynamics simulations.
Article in Physical review letters, 2008. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 9 papers.
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Who cites it
9 citing papers in PubMed.
- Influence of Charge Lipid Head Group Structures on Electric Double Layer Properties.Journal of chemical theory and computation · 2022Article
- On the Coupling between Mechanical Properties and Electrostatics in Biological Membranes.Membranes · 2021Review
- Anomalous behavior of membrane fluidity caused by copper-copper bond coupled phospholipids.Scientific reports · 2018Article
- Electrostatic Interactions in Protein Structure, Folding, Binding, and Condensation.Chemical reviews · 2018Review
- Validating a Coarse-Grained Voltage Activation Model by Comparing Its Performance to the Results of Monte Carlo Simulations.The journal of physical chemistry. B · 2017Article
- Coarse grained model for exploring voltage dependent ion channels.Biochimica et biophysica acta · 2012Article
- Force spectroscopy reveals the effect of different ions in the nanomechanical behavior of phospholipid model membranes: the case of potassium cation.Biophysical journal · 2012Article
- Concentration dependence of NaCl ion distributions around DPPC lipid bilayers.Interdisciplinary sciences, computational life sciences · 2011Article
- Influence of solubilizing environments on membrane protein structures.Trends in biochemical sciences · 2011Review
Corrections and comments
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Authors and funding
3 authors.
Funding
Abstract
A wealth of experimental data has verified the applicability of the Gouy-Chapman (GC) theory to charged lipid membranes. Surprisingly, a validation of GC by molecular dynamics (MD) simulations has been elusive. Here, we report a test of GC against extensive MD simulations of an anionic lipid bilayer solvated by water at different concentrations of NaCl or KCl. We demonstrate that the ion distributions from the simulations agree remarkably well with GC predictions when information on the adsorption of counterions to the bilayer is incorporated.
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