Comparative analysis of NMR chemical shift predictions for proteins in the solid phase
- 31 July 2009
- journal article
- research article
- Published by Elsevier in Solid State Nuclear Magnetic Resonance
- Vol. 35 (4) , 235-242
- https://doi.org/10.1016/j.ssnmr.2008.12.008
Abstract
No abstract availableKeywords
This publication has 45 references indexed in Scilit:
- PROSHIFT: Protein chemical shift prediction using artificial neural networksJournal of Biomolecular NMR, 2003
- Probing multiple effects on 15N, 13Cα, 13Cβ, and 13C′ chemical shifts in peptides using density functional theoryBiopolymers, 2002
- Cα and Cβ Carbon-13 Chemical Shifts in Proteins From an Empirical DatabaseJournal of Biomolecular NMR, 1999
- Correlation between 15N NMR chemical shifts in proteins and secondary structureJournal of Biomolecular NMR, 1994
- Secondary and Tertiary Structural Effects on Protein NMR Chemical Shifts: an ab Initio ApproachScience, 1993
- Relationship between nuclear magnetic resonance chemical shift and protein secondary structureJournal of Molecular Biology, 1991
- Empirical correlation between protein backbone conformation and C.alpha. and C.beta. 13C nuclear magnetic resonance chemical shiftsJournal of the American Chemical Society, 1991
- Nitrogen-15 chemical shifts of backbone amides in bovine pancreatic trypsin inhibitor and apaminJournal of the American Chemical Society, 1989
- Conformation‐dependent 13C chemical shifts: A new means of conformational characterization as obtained by high‐resolution solid‐state 13C NMRMagnetic Resonance in Chemistry, 1986
- Conformation-dependent carbon-13 NMR chemical shifts of poly(L-alanine) in the solid state: FPT INDO calculation of N-acetyl-N'-methyl-L-alanine amide as a model compound of poly(L-alanine)Macromolecules, 1984