Curvature-driven adsorption of cationic nanoparticles to phase boundaries in multicomponent lipid bilayers
Keyword(s):
Coarse-grained molecular dynamics simulations and free energy calculations reveal that cationic nanoparticles preferentially adsorb to regions of intrinsic negative curvature at phase boundaries in multicomponent lipid bilayers.
2012 ◽
Vol 52
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pp. 1573-1582
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2012 ◽
Vol 80
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pp. 1633-1646
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2019 ◽
Vol 38
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pp. 5081-5094
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1999 ◽
Vol 77
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pp. 1801-1810
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