Many computers make light work of predicting protein shape.
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References
Snow, C. D. et al. Comparison of simulated and experimental protein-folding dynamics. Nature, published online, doi:10.1038/nature01160 (2002).
Zagrovic, B. et al. Native-like mean structure in the unfolded ensemble of small proteins. Journal of Molecular Biology, 323, 153, (2002).
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Scripps Institute La Jolla, California
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Pearson, H. Together PCs forecast fold. Nature (2002). https://doi.org/10.1038/news021014-14
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DOI: https://doi.org/10.1038/news021014-14