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Blind protein structure prediction using accelerated free-energy simulations

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Science Advances  11 Nov 2016:
Vol. 2, no. 11, e1601274
DOI: 10.1126/sciadv.1601274

Article Information

vol. 2 no. 11

Online ISSN: 
History: 
  • Received for publication June 6, 2016
  • Accepted for publication October 7, 2016
  • .

Author Information

  1. Alberto Perez1,
  2. Joseph A. Morrone1,*,
  3. Emiliano Brini1,
  4. Justin L. MacCallum2 and
  5. Ken A. Dill1,3,4,
  1. 1Laufer Center for Physical and Quantitative Biology, Stony Brook University, Stony Brook, NY 11794, USA.
  2. 2Department of Chemistry, University of Calgary, Calgary, Alberta T2N 1N4, Canada.
  3. 3Department of Chemistry, Stony Brook University, Stony Brook, NY 11794, USA.
  4. 4Department of Physics Astronomy, Stony Brook University, Stony Brook, NY 11794, USA.
  1. Corresponding author. Email: dill{at}laufercenter.org
  • * Present address: IBM Thomas J. Watson Research Center, 1101 Kitchawan Road, Yorktown Heights, NY 10598, USA.

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