Literature DB >> 16408924

PepHMM: a hidden Markov model based scoring function for mass spectrometry database search.

Yunhu Wan1, Austin Yang, Ting Chen.   

Abstract

An accurate scoring function for database search is crucial for peptide identification using tandem mass spectrometry. Although many mathematical models have been proposed to score peptides against tandem mass spectra, our method (called PepHMM, http://msms.cmb.usc.edu) is unique in that it combines information on machine accuracy, mass peak intensity, and correlation among ions into a hidden Markov model (HMM). In addition, we develop a method to calculate statistical significance of the HMM scores. We implement the method and test them on two sets of experimental data generated by two different types of mass spectrometers and compare the results with MASCOT and SEQUEST under the same condition. One experimental results show that PepHMM has a much higher accuracy (with 6.5% error rate) than MASCOT (with 17.4% error rate), and the other experimental results show that PepHMM identifies 43 and 31% more correct spectra than SEQUEST and MASCOT, respectively.

Mesh:

Substances:

Year:  2006        PMID: 16408924     DOI: 10.1021/ac051319a

Source DB:  PubMed          Journal:  Anal Chem        ISSN: 0003-2700            Impact factor:   6.986


  22 in total

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8.  A ranking-based scoring function for peptide-spectrum matches.

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9.  Peppy: proteogenomic search software.

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10.  Modeling peptide fragmentation with dynamic Bayesian networks for peptide identification.

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