Bioinformatic methods to exploit mass spectrometric data for proteomic applications

被引:37
作者
Chalkley, RJ [1 ]
Hansen, KC
Baldwin, MA
机构
[1] Univ Calif San Francisco, Dept Pharmaceut Chem, San Francisco, CA 94143 USA
[2] Univ Colorado, Sch Med, Hlth Sci Ctr, Aurora, CO USA
[3] Lawrence Livermore Natl Lab, Livermore, CA 94551 USA
来源
BIOLOGICAL MASS SPECTROMETRY | 2005年 / 402卷
关键词
D O I
10.1016/S0076-6879(05)02009-4
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
The new technologies in mass spectrometric analysis of peptides and proteins necessary to accommodate proteomics-scale analyses require, in turn, concomitant development of informatics technologies suitable for very large-scale data handling and analysis. This chapter focuses on the data analysis tools available to the community for analysis of mass spectrometric proteomics data. Different database searching strategies are discussed for peptide and protein identification, and approaches and tools available for comparative quantitative analysis of samples are outlined.
引用
收藏
页码:289 / 312
页数:24
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