Metabolomics

This skill provides comprehensive documentation for accessing the NIH Metabolomics Workbench REST API, enabling queries for metabolite structures, study metadata, RefMet nomenclature standardization, mass spectrometry m/z searches, and gene/protein associations across 4,200+ metabolomics studies.

This skill provides comprehensive guidance for accessing the Human Metabolome Database (HMDB), a freely available resource containing detailed information about 220,000+ human metabolites. It covers web-based searches, spectral matching, data downloads, and common research workflows for metabolomics, biomarker discovery, and metabolite identification.

PyOpenMS is a comprehensive documentation skill for computational mass spectrometry using Python. It provides guidance for proteomics workflows including feature detection, peptide identification, protein quantification, and LC-MS/MS data processing pipelines.

This skill provides comprehensive guidance for using the matchms Python library for mass spectrometry data processing and analysis. It covers spectral similarity calculations, compound identification from spectral libraries, data filtering, and format conversion for metabolomics research workflows.