Molecular simulation analysis of structural variations in lipoplexes
Abstract
We use a coarse-grained molecular model to study the self-assembly process of complexes of cationic and neutral
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a Department of Biomedical Engineering, Ben Gurion University of the Negev, Be'er Sheva, Israel
b Ilse Katz Institute for Nanoscale Science and Technology, Ben Gurion University of the Negev, Be'er Sheva, Israel
c Department of Applied Science, University of California, Davis, California, USA
d The Niels Bohr International Academy, The Niels Bohr Institute, Blegdamsvej 17, Copenhagen, Denmark
We use a coarse-grained molecular model to study the self-assembly process of complexes of cationic and neutral
O. Farago and N. Grønbech-Jensen, Soft Matter, 2011, 7, 4302 DOI: 10.1039/C0SM01498B
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