Molecular Dynamics Simulations Based on Polarizable Models Show that Ion Permeation Interconverts between Different Mechanisms as a Function of Membrane Thickness-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations Based on Polarizable Models Show that Ion Permeation Interconverts between Different Mechanisms as a Function of Membrane Thickness

Published:2021-01-25 Issue:4 Volume:125 Page:1020-1035
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Chen Peiran¹,Vorobyov Igor²,Roux Benoît³^ORCID,Allen Toby W.⁴^ORCID

Affiliation:

1. Department of Chemistry, University of California, Davis, California 95616, United States

2. Department of Physiology & Membrane Biology, Department of Pharmacology, University of California, Davis, California 95616, United States

3. Department of Chemistry, University of Chicago, Chicago, Illinois 60637, United States

4. School of Science, RMIT University, Melbourne 3001, Australia

Funder

Division of Molecular and Cellular Biosciences

National Heart, Lung, and Blood Institute

American Heart Association

National Health and Medical Research Council

Australian Research Council

National Institutes of Health

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.0c08613

Reference140 articles.

1. Permeability of lipid bilayers to water and ionic solutes

2. Permeation of Halide Anions through Phospholipid Bilayers Occurs by the Solubility-Diffusion Mechanism

3. Permeation of protons, potassium ions, and small polar molecules through phospholipid bilayers as a function of membrane thickness

4. Ion-Induced Defect Permeation of Lipid Membranes

5. Antimicrobial peptides of multicellular organisms

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