Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computing

  • Pande V
  • Baker I
  • Chapman J
 et al. 
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Abstract

Atomistic simulations of protein folding have the potential to be a great complement to experimental studies, but have been severely limited by the time scales accessible with current computer hardware and algorithms. By employing a worldwide distributed ...

Author-supplied keywords

  • Atomistic protein folding
  • Beta hairpin
  • Computer algorithms
  • Computer hardware
  • Distributed computing
  • Microsecond time scale
  • Molecular dynamics
  • Villin

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