On peptide de novo sequencing:: a new approach

被引:27
作者
Bruni, R
Gianfranceschi, G
Koch, G
机构
[1] PolyDART Data Anal Res Team Polymers, I-03015 Fiuggi, FR, Italy
[2] Univ Roma La Sapienza, Dept Comp Sci & Syst, I-00185 Rome, Italy
[3] Univ Perugia, Dept Cellular & Mol Biol, I-06123 Perugia, Italy
关键词
combinatoilal optimization; de novo sequencing; mass spectrometry; peptide analysis;
D O I
10.1002/psc.595
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
A procedure is presented for the automatic determination of the amino acid sequence of peptides by processing data obtained from mass spectrometry analysis. This is a basic and relevant problem in the field of proteomics. Furthermore, it. has an even higher conceptual and applicative interest in peptide research, as well as in other connected fields. The analysis does not rely on known protein databases, but oil the computation of all amino acid sequences compatible with the given spectral data. By formulating a mathematical model for such combinatorial problems, the structural limitations of known methods are overcome, and efficient solution algorithms can be developed. The results are very encouraging both from the accuracy and computational points of view. Copyright (c) 2004 European Peptide Society and John Wiley & Sons, Ltd.
引用
收藏
页码:225 / 234
页数:10
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