Coarse-grained simulations of supported and unsupported lipid monolayers

Chenyue Xing; Roland Faller

doi:10.1039/B912719D

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Soft Matter

Issue 22, 2009

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Coarse-grained simulations of supported and unsupported lipid monolayers

Chenyue Xing and Roland Faller

Soft Matter, 2009, 5, 4526-4530

DOI: 10.1039/B912719D
Received 29 Jun 2009, Accepted 27 Aug 2009
First published on the web 18 Sep 2009
This article is part of the collection: Modelling of Soft Matter

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Abstract
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Coarse-grained molecular simulations of various phospholipid monolayer systems are presented and compared to each other. The differences between supported and unsupported systems are discussed in terms of structure and thermodynamics. The structural information allows us to obtain a thorough understanding of such systems at the molecular level.

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Supplementary Info

PDB data file for 5.6 × 5.6 nm free monolayer
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Soft Matter

Coarse-grained simulations of supported and unsupported lipid monolayers

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