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.
Original language | English |
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Pages (from-to) | 1839-1846 |
Number of pages | 8 |
Journal | Journal of Computational Chemistry |
DOIs | |
Publication status | Published - 2016 Jul 15 |
Bibliographical note
Publisher Copyright:© 2016 Wiley Periodicals, Inc.
Keywords
- MARTINI
- coarse-grained method
- diphenylalanine
- molecular dynamics
- normal modal analysis
- self-assembly
- sodium chloride
ASJC Scopus subject areas
- Chemistry(all)
- Computational Mathematics