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Supercomputer sets protein-folding record

Nature (2010)Cite this article

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Faster simulations follow protein movements for longer.

A specially designed supercomputer named Anton has simulated changes in a protein's three-dimensional structure over a period of a millisecond — a time-scale more than a hundred-fold greater than the previous record.

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References

  1. Shaw, D.E. et al. Science 330, 341-346 (2010).

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  1. Heidi Ledford
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Ledford, H. Supercomputer sets protein-folding record. Nature (2010). https://doi.org/10.1038/news.2010.541

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  • DOI: https://doi.org/10.1038/news.2010.541

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