Modular, scriptable and automated analysis tools for high-throughput peptide mass fingerprinting
Author(s) -
Jim Samuelsson,
Daniel Dalevi,
Fredrik Levander,
Thorsteinn Rögnvaldsson
Publication year - 2004
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/bth460
Subject(s) - computer science , software , identification (biology) , modular design , software engineering , interface (matter) , automation , matching (statistics) , java , peptide mass fingerprinting , scripting language , data mining , database , programming language , operating system , proteomics , engineering , mechanical engineering , biochemistry , statistics , botany , chemistry , mathematics , bubble , maximum bubble pressure method , gene , biology
A set of new algorithms and software tools for automatic protein identification using peptide mass fingerprinting is presented. The software is automatic, fast and modular to suit different laboratory needs, and it can be operated either via a Java user interface or called from within scripts. The software modules do peak extraction, peak filtering and protein database matching, and communicate via XML. Individual modules can therefore easily be replaced with other software if desired, and all intermediate results are available to the user. The algorithms are designed to operate without human intervention and contain several novel approaches. The performance and capabilities of the software is illustrated on spectra from different mass spectrometer manufacturers, and the factors influencing successful identification are discussed and quantified.
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