%0 Journal Article
%K Protein Folding
%K Thermodynamics
%K Algorithms
%K Protein Conformation
%K Proteins
%K Markov Chains
%K Molecular Dynamics Simulation
%B The Journal of Physical Chemistry B
%D 2011
%G eng
%N 19
%P 6358-6365
%R 10.1021/jp2014918
%T Equilibrium distribution from distributed computing (simulations of protein folding)
%V 115
%1 0144
%8 2011 May 19
%9 Research Article