We review recent simulation studies of carbon nanoparticles interacting with lipid membranes. We first consider the state-of-the-art methodology associated with atomistic as well as coarse-grained models of carbon nanoparticles and lipid systems, and then discuss recent simulation studies of fullerenes, carbon nanotubes and other carbon-based nanoparticles interacting with biological lipid interfaces. We close this article with a brief consideration of the future challenges guided by experiments.
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Monticelli et al. (2009) studied this question.
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