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.
Publication types
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Research Support, Non-U.S. Gov't
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Research Support, U.S. Gov't, P.H.S.
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Review
MeSH terms
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Bacterial Proteins
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Models, Molecular
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Peptides / chemistry
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Plant Proteins
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Protein Conformation
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Protein Folding*
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Proteins / chemistry
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Ribonucleases / chemistry
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Temperature
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Thermodynamics
Substances
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Bacterial Proteins
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Peptides
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Plant Proteins
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Proteins
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chymotrypsin inhibitor 2
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Ribonucleases
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Bacillus amyloliquefaciens ribonuclease