Molecular Dynamics Simulation of a Polyunsaturated Lipid Bilayer Susceptible to Lipid Peroxidation
Author:
Affiliation:
1. Departments of Chemistry and Biological Sciences, University of Calgary, Calgary, AB, Canada, T2N 1N4
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/jp036981u
Reference47 articles.
1. Polyunsaturated Docosahexaenoic vs Docosapentaenoic AcidDifferences in Lipid Matrix Properties from the Loss of One Double Bond
2. Polyunsaturated Fatty Acids in Lipid Bilayers: Intrinsic and Environmental Contributions to Their Unique Physical Properties
3. Structure of Docosahexaenoic Acid-Containing Phospholipid Bilayers as Studied by 2H NMR and Molecular Dynamics Simulations
4. Membrane simulations: bigger and better?
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