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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| Hauptverfasser: | , , , |
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| Dokumenttyp: | Article (Journal) |
| Sprache: | Englisch |
| Veröffentlicht: |
2011
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| In: |
Soft matter
Year: 2011, Jahrgang: 7, Heft: 4, Pages: 1308-1311 |
| ISSN: | 1744-6848 |
| DOI: | 10.1039/C0SM00510J |
| Online-Zugang: | Verlag, lizenzpflichtig, Volltext: https://doi.org/10.1039/C0SM00510J Verlag, lizenzpflichtig, Volltext: https://pubs.rsc.org/en/content/articlelanding/2011/sm/c0sm00510j |
| Verfasserangaben: | Senbo Xiao, Wolfram Stacklies, Cedric Debes and Frauke Gräter |
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| 520 | |a 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. | ||
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