Molecular dynamics simulations of DiI-C18(3) in a DPPC lipid bilayer

Published 2008 View Full Article

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Title
Molecular dynamics simulations of DiI-C18(3) in a DPPC lipid bilayer
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 10, Issue 24, Pages 3548
Publisher
Royal Society of Chemistry (RSC)
Online
2008-05-07
DOI
10.1039/b716979e

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