Computer predicts protein's shape from sequence alone.
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References
Simmerling, C., Strockbine, Strockbine & Roitberg, A. E. All-atom structure prediction and folding simulations of a stable protein. Journal of the American Chemical Society, 124, 11258 - 11259, (2002).
Neidigh, J. W., Fesinmeyer, R. M. & Andersen, N. H. Designing a 20-residue protein. Nature Structural Biology, 9, 425 - 430, (2002).
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Fold fully forecast. Nature (2002). https://doi.org/10.1038/news020923-4
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DOI: https://doi.org/10.1038/news020923-4