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The Key to Solving the Protein-Folding Problem Lies in an Accurate Description of the Denatured State
Wilfred F van Gunsteren1, Roland Bürgi1, Christine Peter1
1Laboratory of Physical Chemistry Eidgenössische Technische Hochschule Zürich ETH-Zentrum, 8092 Zürich (Switzerland) Fax: (+41) 1-632-1039.
Abstract:
Accurate simulation at the atomic level of the folding process of a variety of peptides into different native folds can be achieved with a general purpose force field and Newton's equations of motion. The key to understanding this peptide folding lies in the unexpectedly small size of the denatured state and an accurate description thereof.
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