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A molecular dynamics study of the interprotein interactions in collagen fibrils
Molecular dynamics simulations of collagen are used to investigate at the atomistic level the nature of the interprotein interactions that are present within a collagen fibril, and which are responsible for the fibril’s thermodynamic stability. Simulations both of a collagen fibril and of a fully so...
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| Hauptverfasser: | , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
2011
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3605786/ https://ncbi.nlm.nih.gov/pubmed/23526918 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/C0SM01192D |
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