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Key publications for citing CCPN

General NMR, Version 3

For general matters to do with CcpNmr Analysis V3:

CcpNmr AnalysisAssign: a flexible platform for integrated NMR analysis
Skinner SP, Fogh, RH, Boucher W, Ragan TJ, Mureddu LG, Vuister GW
J Biomol NMR. 2016 Oct 1;66(2):111-124

Screening, Version 3

For using the V3 AnalysisScreen programme:

CcpNmr AnalysisScreen, a new software programme with dedicated automated analysis tools for fragment-based drug discovery by NMR.
Mureddu LG, Ragan TJ, Brooksbank EJ, and Vuister GW.
2020 Journal of Biomolecular NMR, online. view article

Chemical Shift Perturbation Analysis, Version 3

For using the chemical shift perturbation analysis module in V3:

Simple high-resolution NMR spectroscopy as a tool in molecular biology
Mureddu L, Vuister, GW
FEBS Journal. 2019 Jun;286(11):2035-2042

General NMR, Version 2

For general matters to do with CCPN programming, the use of CcpNmr FromatConverter and CcpNmr Analysis V2 for solution NMR:

The CCPN data model for NMR spectroscopy: development of a software pipeline.
Vranken WF, Boucher W, Stevens TJ, Fogh RH, Pajon A, Llinas M, Ulrich EL, Markley JL, Ionides J, Laue ED.
Proteins.
2005 Jun 1;59(4):687-96

Solid State NMR, Version 2

For specifically solid state aspects, especially MAS analysis using CcpNmr Analysis V2:

A software framework for analysing solid-state MAS NMR data.
Stevens TJ, Fogh RH, Boucher W, Higman VA, Eisenmenger F, Bardiaux B, van Rossum BJ, Oschkinat H, Laue ED.
J Biomol NMR.
2011 Dec;51(4):437-47

Metabolomics, Version 2

For using the CCPN metabolomics project and associated protocol in CcpNmr Analysis V2:

The CCPN Metabolomics Project: a fast protocol for metabolite identification by 2D-NMR.
Chignola F, Mari S, Stevens TJ, Fogh RH, Mannella V, Boucher W, Musco G.
Bioinformatics.
2011 Mar 15;27(6):885-6