Crossref journal-article
Springer Science and Business Media LLC
Nature (297)
Bibliography

Cooper, S., Khatib, F., Treuille, A., Barbero, J., Lee, J., Beenen, M., Leaver-Fay, A., Baker, D., Popović, Z., & players, F. (2010). Predicting protein structures with a multiplayer online game. Nature, 466(7307), 756–760.

Authors 10
  1. Seth Cooper (first)
  2. Firas Khatib (additional)
  3. Adrien Treuille (additional)
  4. Janos Barbero (additional)
  5. Jeehyung Lee (additional)
  6. Michael Beenen (additional)
  7. Andrew Leaver-Fay (additional)
  8. David Baker (additional)
  9. Zoran Popović (additional)
  10. Foldit players (additional)
References 11 Referenced 960
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  2. von Ahn, L., Liu, R. & Blum, M. Peekaboom: a game for locating objects in images. in CHI '06: Proc. SIGCHI Conf. Human Factors Comp. Syst., 55–64 (ACM, 2006) (10.1145/1124772.1124782) / CHI '06: Proc. SIGCHI Conf. Human Factors Comp. Syst. by L von Ahn (2006)
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  5. Anfinsen, C. B. Principles that govern the folding of protein chains. Science 181, 223–230 (1973) (10.1126/science.181.4096.223) / Science by CB Anfinsen (1973)
  6. Das, R. & Baker, D. Macromolecular modeling with Rosetta. Annu. Rev. Biochem. 77, 363–382 (2008) (10.1146/annurev.biochem.77.062906.171838) / Annu. Rev. Biochem. by R Das (2008)
  7. Qian, B. et al. High-resolution structure prediction and the crystallographic phase problem. Nature 450, 259–264 (2007) (10.1038/nature06249) / Nature by B Qian (2007)
  8. Bradley, P., Misura, K. M. S. & Baker, D. Toward high-resolution de novo structure prediction for small proteins. Science 309, 1868–1871 (2005) (10.1126/science.1113801) / Science by P Bradley (2005)
  9. Yee, N. Motivations of play in online games. J. CyberPsychol. Behav. 9, 772–775 (2007) (10.1089/cpb.2006.9.772) / J. CyberPsychol. Behav. by N Yee (2007)
  10. Rosato, A. et al. CASD-NMR: critical assessment of automated structure determination by NMR. Nature Methods 6, 625–626 (2009) (10.1038/nmeth0909-625) / Nature Methods by A Rosato (2009)
  11. DeLano, W. L. The PyMOL Molecular Graphics System (DeLano Scientific, 2002) / The PyMOL Molecular Graphics System by WL DeLano (2002)
Dates
Type When
Created 15 years ago (Aug. 3, 2010, 8:43 a.m.)
Deposited 2 years, 3 months ago (May 18, 2023, 1:45 p.m.)
Indexed 5 days, 1 hour ago (Aug. 23, 2025, 1:06 a.m.)
Issued 15 years ago (Aug. 1, 2010)
Published 15 years ago (Aug. 1, 2010)
Published Print 15 years ago (Aug. 1, 2010)
Funders 0

None

@article{Cooper_2010, title={Predicting protein structures with a multiplayer online game}, volume={466}, ISSN={1476-4687}, url={http://dx.doi.org/10.1038/nature09304}, DOI={10.1038/nature09304}, number={7307}, journal={Nature}, publisher={Springer Science and Business Media LLC}, author={Cooper, Seth and Khatib, Firas and Treuille, Adrien and Barbero, Janos and Lee, Jeehyung and Beenen, Michael and Leaver-Fay, Andrew and Baker, David and Popović, Zoran and players, Foldit}, year={2010}, month=aug, pages={756–760} }