
fermo_core is the processing backend of the FERMO metabolomics dashboard. FERMO is designed to facilitate hypothesis-driven prioritization of molecules and samples, and integrates LC-MS metabolomics data with phenotype information, sample grouping, and genomic data. fermo_core is a modular processing pipeline integrating all steps from data parsing to organization, annotation, and score calculation. It is free open source and written in Python.
If you use this software, please cite it using the metadata from this file.
bioactivity, phenotype, liquid chromatography mass spectrometry, genomics, Metabolomics, mzmine, prioritization, antismash, Python3, LC-MS
bioactivity, phenotype, liquid chromatography mass spectrometry, genomics, Metabolomics, mzmine, prioritization, antismash, Python3, LC-MS
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