## 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 ϕ(N‐C^α^)/Ψ(C^α^‐C′) torsions with an accuracy comparable to that
✦ LIBER ✦
Predictions of the Properties of Water from First Principles.
✍ Scribed by Robert Bukowski; Krzysztof Szalewicz; Gerrit C. Groenenboom; Ad van der Avoird
- Publisher
- John Wiley and Sons
- Year
- 2007
- Weight
- 11 KB
- Volume
- 38
- Category
- Article
- ISSN
- 0931-7597
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