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.
This is a preview of subscription content, access via your institution
Access options
Subscribe to this journal
Receive 51 print issues and online access
$199.00 per year
only $3.90 per issue
Buy this article
- Purchase on Springer Link
- Instant access to full article PDF
Prices may be subject to local taxes which are calculated during checkout
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).
Author information
Authors and Affiliations
Corresponding author
Rights and permissions
About this article
Cite this article
Brooks, C. With a little help.... Nature 420, 33–34 (2002). https://doi.org/10.1038/420033a
Issue Date:
DOI: https://doi.org/10.1038/420033a