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Analysis of the distributed computing approach applied to the folding of a small β peptide
In the recently proposed distributed computing approach to protein folding a very large number of short independent simulations is performed. Using this method, folding events on a time scale orders of magnitude shorter than the experimental one have been reported. However, it has also been observed...
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| Huvudupphovsmän: | , , , |
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| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
National Academy of Sciences
2003
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC166209/ https://ncbi.nlm.nih.gov/pubmed/12815104 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1331838100 |
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