Nature. 1975 Feb 27;253(5494):694-8.

Computer simulation of protein folding.

Abstract

A new and very simple representation of protein conformations has been used together with energy minimisation and thermalisation to simulate protein folding. Under certain conditions, the method succeeds in "renaturing" bovine pancreatic trypsin inhibitor from an open-chain conformation into a folded conformation close to that of the native molecule.

PMID:: 1167625; [PubMed - indexed for MEDLINE]

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Refined models for computer simulation of protein folding. Applications to the study of conserved secondary structure and flexible hinge points during the folding of pancreatic trypsin inhibitor. [J Mol Biol. 1979]
Refined models for computer simulation of protein folding. Applications to the study of conserved secondary structure and flexible hinge points during the folding of pancreatic trypsin inhibitor.
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Computer simulation of protein folding.

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LinkOut - more resources

Full Text Sources

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Cited by 73 PubMed Central articles

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