%0 Journal Article
%K Computer Simulation
%K Kinetics
%K Models, Molecular
%K Thermodynamics
%K Models, Chemical
%K Models, Theoretical
%K Molecular Conformation
%K computational biology
%K Electrons
%K Biophysics
%K Antioxidants
%K Coloring Agents
%K Free Radical Scavengers
%K Free Radicals
%K Polyenes
%B The Journal of Physical Chemistry B
%D 2009
%G eng
%N 10
%P 3218-3226
%R 10.1021/jp807261h
%T ETNA: Equilibrium transitions network and Arrhenius equation for extracting folding kinetics from REMD simulations
%V 113
%1 0108
%8 2009 Mar 12
%9 Research Article