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Atomistic modelling of collagen proteins in their fibrillar environment
Molecular dynamics simulations can aid studies of the structural and physico-chemical properties of proteins, by predicting their dynamics, energetics, and interactions with their local environment at the atomistic level. We argue that non-standard protocols are needed to realistically model collage...
Tallennettuna:
| Päätekijät: | , |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
2010
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3505825/ https://ncbi.nlm.nih.gov/pubmed/20873729 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp1059984 |
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