MetaboQC 1.0
:: DESCRIPTION
MetaboQC program is based on the analysis of discrepancies between replicate samples. It suggests the optimal parameters of peak-picking procedure and detects local discrepancies of the chromatogram alignment.
Advertisement
::DEVELOPER
Department of Plant Sciences,WIS
:: SCREENSHOTS
N/A
:: REQUIREMENTS
- Windows
:: DOWNLOAD
:: MORE INFORMATION
Citation
Brodsky, L., Moussaieff, A., Shahaf, N., Aharoni, A. and Rogachev, I. (2010)
Evaluation of peak picking quality in LC-MS Metabolomics data.
Analytical Chemistry, 82 :9177-9187.