CheckShift statistics

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CheckShift specifications


Unique identifier OMICS_15111
Name CheckShift
Interface Web user interface
Restrictions to use None
Input data A file containing chemical shifts.
Output data The cumulative distribution function of the reference chemical shifts (referenced according to the IUPAC standard), the target chemical shifts.
Computer skills Basic
Stability Stable
Maintained Yes



  • person_outline Simon Ginzinger <>

Publication for CheckShift

CheckShift in publication

PMCID: 3326307
PMID: 22156376
DOI: 10.1093/nar/gkr1152

[…] with the hav 3cpro crystal structures deposited in the pdb, which allowed another 5% of residues to be unambiguously assigned. the cα, cβ, c', n and h backbone resonances were rereferenced using checkshift (,) and deposited in the bmrb database under the accession code 16837. figure 7., chemical shift changes and/or selective peak broadening were observed for a set of 3cpro amide nh […]

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CheckShift institution(s)
Institut für Informatik, Ludwig-Maximilians-Universität München, Munich, Germany; Lehrstuhl für Organische Chemie II, Department für Chemie, Technische Universität München, Munich, Germany

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