Henry, E. R., Best, R. B., & Eaton, W. A. (2013). Comparing a simple theoretical model for protein folding with all-atom molecular dynamics simulations. National Academy of Sciences.
Chicago-tyylinen lähdeviittausHenry, Eric R., Robert B. Best, ja William A. Eaton. Comparing a Simple Theoretical Model for Protein Folding With All-atom Molecular Dynamics Simulations. National Academy of Sciences, 2013.
MLA-viiteHenry, Eric R., Robert B. Best, ja William A. Eaton. Comparing a Simple Theoretical Model for Protein Folding With All-atom Molecular Dynamics Simulations. National Academy of Sciences, 2013.
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