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Kuhn Lab at The Scripps Research Institute. > KSPublications > De Novo Analysis of Peptide Tandem Mass Spectra by Spectral Graph Partitioning  

KSPublications: De Novo Analysis of Peptide Tandem Mass Spectra by Spectral Graph Partitioning

Title

De Novo Analysis of Peptide Tandem Mass Spectra by Spectral Graph Partitioning 

Authors

Bern, M. and Goldberg, D. 

Abstract

We report on a new de novo peptide sequencing algorithm that uses spectral graph partitioning. In this approach, relationships between m/z peaks are represented by attractive and repulsive springs, and the vibrational modes of the spring system are used to infer information about the peaks (such as “likely b-ion” or “likely y-ion”). We demonstrate the effectiveness of this approach by comparison with other de novo sequencers on test sets of ion-trap and QTOF spectra, including spectra of mixtures of peptides. On all datasets, we outperform the other sequencers. Along with spectral graph theory techniques, the new de novo sequencer EigenMS incorporates another improvement of independent interest: robust statistical methods for recalibration of time-of-flight mass measurements. Robust recalibration greatly outperforms simple least-squares recalibration, achieving about three times the accuracy for one QTOF dataset.

Journal

Journal of Computational Biology 

Date

10/26/2006 

Link

 

Reference

Bern, M. and Goldberg, D. (2006) De Novo Analysis of Peptide Tandem Mass Spectra by Spectral Graph Partitioning. Journal of Computational Biology. 13:2, p. 364-378

PMID

 

Keyword

 

TSRI Number

 
Attachments
Created at 10/26/2007 7:53 AM  by Joshua Kunken 
Last modified at 10/26/2007 7:53 AM  by Joshua Kunken