The interaction of C60 and its derivatives with a lipid bilayer via molecular dynamics simulations.

The interaction of C60 and its derivatives with a lipid bilayer via molecular dynamics simulations.

Coarse-grained molecular dynamics simulations have been used to explore the interactions of C(60) and its derivatives with lipid bilayers. Pristine C(60) partitions into the bilayer core, whilst C(60)(OH)(20) experiences a central energetic barrier to permeation across the bilayer. For intermediate...

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Príomhchruthaitheoirí:	D'Rozario, R, Wee, C, Wallace, E, Sansom, MS
Formáid:	Journal article
Teanga:	English
Foilsithe / Cruthaithe:	2009

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