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Integrated Data Science Laboratory for Metabolomics and Exposomics's Projects

ccdb icon ccdb

Chemical Correlation Database (CCDB)

chemrich icon chemrich

Chemical Similarity Enrichment analysis of metabolomics datasets

ecid icon ecid

Exposome Correlation and Interpretation Database (ECID)

idsl.goa icon idsl.goa

Gene Ontology Analysis for Metabolomics

idsl.ipa icon idsl.ipa

Intrinsic Peak Analysis (IPA) pipeline for peak-picking in large-scale untargeted small molecule analysis including metabolomics, lipidomics, exposomics, and environmental studies.

idsl.mxp icon idsl.mxp

A light weight and fast parser for reading mzML, mzXML and netCDF data files

idsl.npa icon idsl.npa

A pipeline for processing nominal mass spectrometry data to create .msp files for untargeted MS/MS workflows.

idsl.sufa icon idsl.sufa

A simplified version of the 'IDSL.UFA' package

idsl.ufa icon idsl.ufa

United Formula Annotation (UFA) for LC-HRMS data

idsl.ufax icon idsl.ufax

Exhaustive Formula Annotation from ions to formula

idsl_mint icon idsl_mint

A Deep Learning Framework to Interpret Raw Mass Spectrometry (m/z) Data

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