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Improvements to Robotics-Inspired Conformational Sampling in Rosetta

  • Author(s): Kortemme, Tanja
  • Stein, A
  • et al.

Published Web Location

http://europepmc.org/articles/PMC3660577?pdf=render
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Abstract

To accurately predict protein conformations in atomic detail, a computational method must be capable of sampling models sufficiently close to the native structure. All-atom sampling is difficult because of the vast number of possible conformations and extr

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