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• W1997550234 startingPage "2536" @default.
• W1997550234 abstract "The prediction of the folded structure of a protein from its sequence has proven to be a very difficult computational problem. We have developed an exceptionally simple representation of a polypeptide chain, with which we can enumerate all possible backbone conformations of small proteins. A protein is represented by a self-avoiding path of connected vertices on a tetrahedral lattice, with several amino acid residues assigned to each lattice vertex. For five small structurally dissimilar proteins, we find that we can separate native-like structures from the vast majority of non-native folds by using only simple structural and energetic criteria. This method demonstrates significant generality and predictive power without requiring foreknowledge of any native structural details." @default.
• W1997550234 created "2016-06-24" @default.
• W1997550234 creator A5019080704 @default.
• W1997550234 creator A5056201449 @default.
• W1997550234 date "1992-04-01" @default.
• W1997550234 modified "2023-10-17" @default.
• W1997550234 title "A lattice model for protein structure prediction at low resolution." @default.
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• W1997550234 doi "https://doi.org/10.1073/pnas.89.7.2536" @default.
• W1997550234 hasPubMedCentralId "https://www.ncbi.nlm.nih.gov/pmc/articles/48696" @default.
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