%0 Journal Article
%K Computer Simulation
%K Models, Molecular
%K Peptides
%K Protein Denaturation
%K Protein Folding
%K Protein Structure, Secondary
%K Solvents
%K Stochastic Processes
%K Time Factors
%B Proceedings of the National Academy of Sciences of the United States of America
%D 2003
%G eng
%N 14
%P 8217-8222
%R 10.1073/pnas.1331838100
%T Analysis of the distributed computing approach applied to the folding of a small β peptide
%V 100
%1 0048
%8 2003 Jul 8
%9 Research Article