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MZmine

MZmine 2 VTT Technical Research Centre of Finland Toolbox for processing and visualization of mass spectrometty-based molecular profile data (http //mzmine. s ource forge. net/download. shtml)... [Pg.27]

Katajamaa, M., Miettinen, J., and Oresic, M., MZmine Toolbox for processing and visualization of mass spectrometry based molecular profile data, Bioinformatics, 22(5), 634, 2006. [Pg.331]

The methods presented here can already be used to determine the molecular formula of unknown compounds from MS/MS data. A number of alternative strategies are also capable of this task (as mentioned above), including SIRIUS [243], MEF [256], MZmine [233]. Although the latter reference also includes a comparison with SIRIUS, no other comparisons between the approaches are available and, similar to MOL-GEN-MS/MS, most algorithms are only tested on a small data set due to the relative scarcity of high quality, publicly available MS/MS data. A systematic comparison of different approaches and different scoring functions would help to determine areas of future research. [Pg.391]

Pluskal, T., Castillo, S., Villar-Briones, A., Oresic, M. (2010) MZmine 2 Modular framework for processing, visualizing, and analyzing mass spectrometry-based molecular profile data. BMC Bioinf. 11,395. [Pg.146]

See other pages where MZmine is mentioned: [Pg.390]    [Pg.225]    [Pg.320]    [Pg.372]    [Pg.375]    [Pg.517]    [Pg.136]    [Pg.137]    [Pg.182]    [Pg.390]    [Pg.225]    [Pg.320]    [Pg.372]    [Pg.375]    [Pg.517]    [Pg.136]    [Pg.137]    [Pg.182]   
See also in sourсe #XX -- [ Pg.2 , Pg.136 ]



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