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Computer Simulation of Lipid Membranes: Methodology and Achievements
Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
2013 (English)In: POLYMER SCIENCE SERIES C, ISSN 1811-2382, Vol. 55, no 1, 162-180 p.Article, review/survey (Refereed) Published
Abstract [en]

Rapid development of computer power during the last decade has made molecular simulations of lipid bilayers feasible for many research groups, which, together with the growing general interest in investigations of these very important biological systems has lead to tremendous increase of the number of research on the computational modeling of lipid bilayers. In this review, we give account of the recent progress in computer simulations of lipid bilayers covering mainly the period of the last 7 years, and covering only several selected subjects: methodological (development of the force fields for lipid bilayer simulations, use of coarse-grained models) and scientific (studies of the role of lipid unsaturation, and the effect of cholesterol and other inclusions on properties of the bilayer).

Place, publisher, year, edition, pages
2013. Vol. 55, no 1, 162-180 p.
National Category
Polymer Chemistry Polymer Technologies
Identifiers
URN: urn:nbn:se:su:diva-95435DOI: 10.1134/S1811238213070060ISI: 000324531500014OAI: oai:DiVA.org:su-95435DiVA: diva2:660827
Note

AuthorCount:2;

Available from: 2013-10-31 Created: 2013-10-28 Last updated: 2013-10-31Bibliographically approved

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Lyubartsev, Alexander P.
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