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Towards the prediction of protein tertiary structures from first principles

✍ Scribed by Yuko Okamoto

Book ID
108451903
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
256 KB
Volume
254
Category
Article
ISSN
0378-4371

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Predictions of protein backbone bond dis
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## Abstract A procedure is described, based on a spline‐function representation of ab initio peptide conformational geometry maps, that allows one to predict backbone bond distances and angles of proteins as functions of the peptide Ο•(N‐C^Ξ±^)/Ξ¨(C^Ξ±^‐Cβ€²) torsions with an accuracy comparable to that