MathDAMP 1.0.0

:: DESCRIPTION

MathDAMP facilitates the visualization of differences between metabolite profiles acquired by hyphenated mass spectrometry techniques. Differences are highlighted by applying arithmetic operations to all corresponding signal intensities from whole raw (automatically preprocessed and normalized) datasets on a datapoint-by-datapoint basis. The results are visualized using density plots

::DEVELOPER

Martin Robert , Institute for Advanced Biosciences, Keio University

:: SCREENSHOTS

N/A

:: REQUIREMENTS

Windows/MacOsX/Linux
Mathematica

:: DOWNLOAD

MathDAMP

:: MORE INFORMATION

Citation

MathDAMP: a package for differential analysis of metabolite profiles.
Baran, R., Kochi, H., Saito, N., Suematsu, M., Soga, T., Nishioka, T., Robert, M. and Tomita, M.
BMC Bioinformatics7: 530. (2006)