| Literature DB >> 15691857 |
Jason W H Wong1, Gerard Cagney, Hugh M Cartwright.
Abstract
SUMMARY: Pre-processing of chromatographic profile or mass spectral data is an important aspect of many types of proteomics and biomarker discovery experiments. Here we present a graphical computational tool, SpecAlign, that enables simultaneous visualization and manipulation of multiple datasets. SpecAlign not only provides all common processing functions, but also uniquely implements an algorithm that enables the complete alignment of each mass spectrum within a loaded dataset. We demonstrate its utility by aligning two datasets each containing six spectra; one set was acquired prior to instrument calibration and the other following calibration. AVAILABILITY: The software is free of charge and available for download from http://ptcl.chem.ox.ac.uk/~jwong/specalign. Supports Windows operating systems including Windows 9X/NT/2000/XP.Mesh:
Substances:
Year: 2005 PMID: 15691857 DOI: 10.1093/bioinformatics/bti300
Source DB: PubMed Journal: Bioinformatics ISSN: 1367-4803 Impact factor: 6.937