Experiments and computer simulations are converging in their exploration of the timescales on which protein folding occurs. Such developments are a promising way forward in molecular biophysics.
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References
Snow, C. D., Nguyen, H., Pande, V. S. & Gruebele, M. Nature 420, 102–106 (2002).
Shirts, M. & Pande, V. S. Science 290, 1903–1904 (2000).
Eaton, W. A. et al. Annu. Rev. Biophys. Biomol. Struct. 29, 327–359 (2000).
Shea, J. E. & Brooks, C. L. III Annu. Rev. Phys. Chem. 52, 499–535 (2001).
Mayor, U., Johnson, C. M., Daggett, V. & Fersht, A. R. Proc. Natl Acad. Sci. USA 97, 13518–13522 (2000).
Olson, A. http://fightaidsathome.org
Sullivan, W. T. III et al. (eds) A New Major SETI Project Based on Project Serendip Data and 100,000 Personal Computers (Editrice Compositori, Bologna, Italy, 1997).
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Brooks, C. With a little help.... Nature 420, 33–34 (2002). https://doi.org/10.1038/420033a
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DOI: https://doi.org/10.1038/420033a
