Concepedia

PINE-SPARKY: graphical interface for evaluating automated probabilistic peak assignments in protein NMR spectroscopy

Woonghee Lee, William M. Westler, Arash Bahrami, Hamid R. Eghbalnia, John L. Markley

Bioinformatics · 2009 · 121 citations · 12 references

DOIFull text

Open access

Abstract

The program, in the form of source code and binary code along with tutorials and reference manuals, is available at http://pine.nmrfam.wisc.edu/PINE-SPARKY.

References

12

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Protein backbone angle restraints from searching a database for chemical shift and sequence homology

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Attenuated <i>T</i> <sub>2</sub> relaxation by mutual cancellation of dipole–dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solution

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The program XEASY for computer-supported NMR spectral analysis of biological macromolecules

Christian Bartels, Tai-he Xia, Martin Billeter et al. · Journal of Biomolecular NMR · 1995 · 1.6K citations

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BioMagResBank

Eldon L. Ulrich, Hideo Akutsu, Jurgen F. Doreleijers et al. · Nucleic Acids Research · 2007 · 1.5K citations · Full text

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