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Fast and Accurate Predictions of Protein NMR Chemical Shifts from Interatomic Distances

โœ Scribed by Kohlhoff, Kai J.; Robustelli, Paul; Cavalli, Andrea; Salvatella, Xavier; Vendruscolo, Michele


Book ID
121883324
Publisher
American Chemical Society
Year
2009
Tongue
English
Weight
661 KB
Volume
131
Category
Article
ISSN
0002-7863

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Accurate prediction of protein torsion a
โœ Stephen Neal; Mark Berjanskii; Haiyan Zhang; David S. Wishart ๐Ÿ“‚ Article ๐Ÿ“… 2006 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 302 KB

Torsion angle restraints are frequently used in the determination and refinement of protein structures by NMR. These restraints may be obtained by J coupling, cross-correlation measurements, nuclear Overhauser effects (NOEs) or secondary chemical shifts. Currently most backbone (phi/psi) torsion ang