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Sodium chloride's effect on self-assembly of diphenylalanine bilayer

Authors
Kwon, JunpyoLee, MyeongsangNa, Sungsoo
Issue Date
15-7월-2016
Publisher
WILEY-BLACKWELL
Keywords
self-assembly; diphenylalanine; sodium chloride; molecular dynamics; MARTINI; normal modal analysis; coarse-grained method
Citation
JOURNAL OF COMPUTATIONAL CHEMISTRY, v.37, no.19, pp.1839 - 1846
Indexed
SCIE
SCOPUS
Journal Title
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume
37
Number
19
Start Page
1839
End Page
1846
URI
https://scholar.korea.ac.kr/handle/2021.sw.korea/88052
DOI
10.1002/jcc.24404
ISSN
0192-8651
Abstract
Understanding self-assembling peptides becomes essential in nanotechnology, thereby providing a bottom-up method for fabrication of nanostructures. Diphenylalanine constitutes an outstanding building block that can be assembled into various nanostructures, including two-dimensional bilayers or nanotubes, exhibiting superb mechanical properties. It is known that the effect of the ions is critical in conformational and chemical interactions of bilayers or membranes. In this study, we analyzed the effect of sodium chloride on diphenylalanine bilayer using coarse-grained molecular dynamics simulations, and calculated the bending Young's modulus and the torsional modulus by applying normal modal analysis using an elastic network model. The results showed that sodium chloride dramatically increases the assembling efficiency and stability, thereby promising to allow the precise design and control of the fabrication process and properties of bio-inspired materials. (c) 2016 Wiley Periodicals, Inc.
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