Force distribution determines optimal length of β-sheet crystals for mechanical robustness

Atomistic models of β-sheet crystals with varying number of alanines were mechanically tested in Molecular Dynamics simulations. The gain in mechanical robustness per residue is maximal for strands that are 8 residues long, because the external force is efficiently deflected into neighbouring strand...

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Bibliographic Details
Main Authors: Xiao, Senbo (Author) , Stacklies, Wolfram (Author) , Debès, Cédric (Author) , Gräter, Frauke (Author)
Format: Article (Journal)
Language:English
Published: 2011
In: Soft matter
Year: 2011, Volume: 7, Issue: 4, Pages: 1308-1311
ISSN:1744-6848
DOI:10.1039/C0SM00510J
Online Access:Verlag, lizenzpflichtig, Volltext: https://doi.org/10.1039/C0SM00510J
Verlag, lizenzpflichtig, Volltext: https://pubs.rsc.org/en/content/articlelanding/2011/sm/c0sm00510j
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Author Notes:Senbo Xiao, Wolfram Stacklies, Cedric Debes and Frauke Gräter
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Summary:Atomistic models of β-sheet crystals with varying number of alanines were mechanically tested in Molecular Dynamics simulations. The gain in mechanical robustness per residue is maximal for strands that are 8 residues long, because the external force is efficiently deflected into neighbouring strands over the distance they span, rendering 8 residues a mechanical optimum for a semi-crystalline material like silk.
Item Description:First published: 31 Aug 2010
Gesehen am 05.12.2022
Physical Description:Online Resource
ISSN:1744-6848
DOI:10.1039/C0SM00510J