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

  • Pande V
  • Baker I
  • Chapman J
 et al. 
  • 149


    Mendeley users who have this article in their library.
  • 257


    Citations of this article.


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

Get free article suggestions today

Mendeley saves you time finding and organizing research

Sign up here
Already have an account ?Sign in

Find this document


Cite this document

Choose a citation style from the tabs below

Save time finding and organizing research with Mendeley

Sign up for free