PHAISTOS: A framework for Markov chain Monte Carlo simulation and inference of protein structure

Wouter Boomsma, Jes Frellsen, Tim Harder, Sandro Bottaro, Kristoffer E. Johansson, Pengfei Tian, Kasper Stovgaard, Christian Andreetta, Simon Olsson, Jan B. Valentin, Lubomir D. Antonov, Anders S. Christensen, Mikael Borg, Jan H. Jensen, Kresten Lindorff-Larsen, Jesper Ferkinghoff-Borg, Thomas Hamelryck
  • Journal of Computational Chemistry, April 2013, Wiley
  • DOI: 10.1002/jcc.23292

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http://dx.doi.org/10.1002/jcc.23292

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