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Citations per year

Number of citations per year for the bioinformatics software tool VASCO

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VASCO specifications


Unique identifier OMICS_15107
Alternative name Validation of Archived chemical Shifts through atomic Coordinates
Interface Web user interface
Restrictions to use None
Input data A PDB or a BMRB entry identifier.
Output data The protein summary, chemical shift referencing, chemical shift outliers.
Computer skills Basic
Stability Stable
Maintained Yes



  • person_outline Wim Vranken

Publications for Validation of Archived chemical Shifts through atomic Coordinates

VASCO citations


Automated NMR resonance assignments and structure determination using a minimal set of 4D spectra

Nat Commun
PMCID: 5786013
PMID: 29374165
DOI: 10.1038/s41467-017-02592-z

[…] distributions would improve 4D-CHAINS performance in addressing the assignment problem. For the different 13C–1H moieties of every amino acid, correlated chemical shifts maps were generated from the VASCO-corrected data. VASCO dataset was chosen instead of the larger BMRB dataset, because chemical shift values of aliphatic carbons that were improperly referenced have been corrected, thus avoiding […]


Analysis of the structural quality of the CASD NMR 2013 entries

J Biomol NMR
PMCID: 4569653
PMID: 26032236
DOI: 10.1007/s10858-015-9949-0

[…] s et al. ), except where noted. CING integrates the results of a number of external programs, such as WHAT-IF (version 6) (Vriend ), PROCHECK_NMR (Laskowski et al. ), Wattos (Doreleijers et al. ) and VASCO (Rieping and Vranken ), combined with its own internal routines. All analyses were conducted on residues within the well-defined areas of the reference ensembles as determined by CyRange (Table  […]

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VASCO institution(s)
Department of Biochemistry, University of Cambridge, Cambridge, UK; Protein Data Bank in Europe, European Bioinformatics Institute, Wellcome Trust Genome Campus, Hinxton, Cambridge, UK

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