Article ID Journal Published Year Pages File Type
5348629 Applied Surface Science 2016 9 Pages PDF
Abstract
Molecular dynamics simulations were carried out to investigate structural and dynamical properties of Span60 bilayers with and without cholesterol inclusion. This study reveals that in the presence of cholesterol the Span60 bilayer shows loosely molecular packing and higher mobility. Without cholesterol, Span60 bilayer is closely packed with stronger Span60/Span60 interaction.
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Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Molecular structure and dynamical properties of niosome bilayers with and without cholesterol incorporation: A molecular dynamics simulation study
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