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Accelerated simulation of unfolding and refolding of a large single chain globular protein
We have developed novel strategies for contracting simulation times in protein dynamics that enable us to study a complex protein with molecular weight in excess of 34 kDa. Starting from a crystal structure, we produce unfolded and then refolded states for the protein. We then compare these quantita...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
The Royal Society
2012
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3411113/ https://ncbi.nlm.nih.gov/pubmed/22870389 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1098/rsob.120087 |
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