LipidMatch/PolyMatch/FluoroMatch Flow tutorial (All of these software utilize similar infrastructure). Simply drag your files onto the interface, choose your instrument, and start the data-processing! Or choose from a number of parameters optimized for your instrument/strategy. This tutorial covers how to drag your files into the software, the basic type of files covered (in-depth description in Tutorial 2), and what all parameters are and how to best choose these parameters.
For further support, visit:
innovativeomics.com
Also see the following references:
Comparison of peak height vs area:
https://pmc.ncbi.nlm.nih.gov/articles/PMC6489209/
FluoroMatch software publications:
https://pubs.acs.org/doi/10.1021/acs.analchem.0c01591
https://pmc.ncbi.nlm.nih.gov/articles/PMC10228292/
https://academic.oup.com/exposome/article/2/1/osac006/6674510
LipidMatch Software publication:
https://bmcbioinformatics.biomedcentral.com/articles/10.1186/s12859-017-1744-3
PolyMatch Software Publication:
https://pubmed.ncbi.nlm.nih.gov/38301121/
