Molecular dynamics simulations of DiI-C18(3) in a DPPC lipid bilayer
نویسندگان
چکیده
منابع مشابه
Limited perturbation of a DPPC bilayer by fluorescent lipid probes: a molecular dynamics study.
The properties of lipid bilayer nanometer-scale domains could be crucial for understanding cell membranes. Fluorescent probes are often used to study bilayers, yet their effects on host lipids are not well understood. We used molecular dynamics simulations to investigate perturbations in a fluid DPPC bilayer upon incorporation of three indocarbocyanine probes: DiI-C18:0, DiI-C18:2, or DiI-C12:0...
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ژورنال
عنوان ژورنال: Physical Chemistry Chemical Physics
سال: 2008
ISSN: 1463-9076,1463-9084
DOI: 10.1039/b716979e