Royal Society of Chemistry, Soft Matter, 7(12), p. 2108-2117
DOI: 10.1039/c5sm03051j
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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.