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This project focuses on improving the analysis and separation of overlapping spectral peaks in mass spectrometry data. Accurate detection and separation of these peaks are crucial for identifying substances in complex mixtures, which has applications in various fields such as biochemistry, pharmacology, and environmental science.
how to perform basic peak analysis. It will help you answer questions such as: How do I find peaks in my signal? How do I measure distance between peaks? How do I measure the amplitude of peaks of a signal which is affected by a trend? How do I find peaks in a noisy signal? How do I find local minima?
Metabolite Peak List Merge, Annotation & Polishing Tool: A user friendly, platform independent R tool to merge, annotate and polish metabolite-peak list data from LC-/GCMS runs