Abstract
We can track the positions and movements of all the atoms in small proteins as they fold and unfold by combining experimental studies with atomic-resolution molecular dynamics simulations. General principles as to how such complex architectures form so rapidly are now emerging from in-depth studies of a few proteins.
Cite
CITATION STYLE
APA
Daggett, V., & Fersht, A. (2003, June 1). The present view of the mechanism of protein folding. Nature Reviews Molecular Cell Biology. https://doi.org/10.1038/nrm1126
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