What is it about?
Simulations of protein folding are obtaining by restricting the freedom of a protein to go back along the folding path. An analysis method is devised to remove the time dependence from the contact formation. The results show clearly that the order of contact formation is not random
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Why is it important?
Understand how protein fold is an overwhelming task, here we proposed a method to simulate folding pathways easily.
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This page is a summary of: Hierarchy of folding and unfolding events of protein G, CI2, and ACBP from explicit-solvent simulations, The Journal of Chemical Physics, January 2011, American Institute of Physics,
DOI: 10.1063/1.3523345.
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