Journal
NATURE REVIEWS MOLECULAR CELL BIOLOGY
Volume 4, Issue 6, Pages 497-502Publisher
NATURE PUBLISHING GROUP
DOI: 10.1038/nrm1126
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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.
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