SpecAlign—processing and alignment of mass spectra datasets. Wong, J. W., Cagney, G., & Cartwright, H. M. Bioinformatics, 21(9):2088–2090, 2005.
abstract   bibtex   
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.
@Article{wong05specalign,
  author   = {Jason W.H. Wong and Gerard Cagney and Hugh M. Cartwright},
  title    = {{SpecAlign}---processing and alignment of mass spectra datasets},
  journal  = {Bioinformatics},
  year     = {2005},
  volume   = {21},
  number   = {9},
  pages    = {2088--2090},
  abstract = {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.},
  comment  = {total heuristisch...},
  file     = {WongEtAl_SpecAlign_Bioinf_2005.pdf:2005/WongEtAl_SpecAlign_Bioinf_2005.pdf:PDF},
}

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