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Royal Society of Chemistry, Soft Matter, 7(12), p. 2108-2117

DOI: 10.1039/c5sm03051j

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Structural organization of sterol molecules in DPPC bilayers: a coarse-grained molecular dynamics investigation

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This paper is available in a repository.

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Abstract

We investigate the structural organization of cholesterol (CHOL) analogues in 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) bilayers using coarse-grained molecular dynamics simulations and the MARTINI forcefield.