SimShiftDB; local conformational restraints derived from chemical shift similarity searches on a large synthetic

Simon W Ginzinger1, Murray Coles

  • 1Department of Molecular Biology, Division of Bioinformatics, Center of Applied Molecular Engineering, University of Salzburg, Hellbrunnerstr. 34/3.OG, 5020, Salzburg, Austria. simon@came.sbg.ac.at

Journal of Biomolecular NMR
|February 19, 2009
PubMed

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