SimShiftDB; local conformational restraints derived from chemical shift similarity searches on a large synthetic database
Open Access
- 18 February 2009
- journal article
- research article
- Published by Springer Nature in Journal of Biomolecular NMR
- Vol. 43 (3) , 179-185
- https://doi.org/10.1007/s10858-009-9301-7
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- CheckShift: automatic correction of inconsistent chemical shift referencingJournal of Biomolecular NMR, 2007
- Automated server predictions in CASP7Proteins-Structure Function and Bioinformatics, 2007
- Accurate prediction of protein torsion angles using chemical shifts and sequence homologyMagnetic Resonance in Chemistry, 2006
- PREDITOR: a web server for predicting protein torsion angle restraintsNucleic Acids Research, 2006
- SimShift: Identifying structural similarities from NMR chemical shiftsBioinformatics, 2005
- The HHpred interactive server for protein homology detection and structure predictionNucleic Acids Research, 2005
- Protein homology detection by HMM–HMM comparisonBioinformatics, 2004
- Applications and statistics for multiple high-scoring segments in molecular sequences.Proceedings of the National Academy of Sciences, 1993
- A relational database for sequence-specific protein NMR dataJournal of Biomolecular NMR, 1991
- Basic local alignment search toolJournal of Molecular Biology, 1990