Data Science & Analytics
Matchms
Spectral similarity and compound identification for metabolomics. Use for comparing mass spectra, computing similarity scores (cosine, modified cosine), and identifying unknown compounds from spectral libraries. Best for metabolite identification, spectral matching, library searching. For full LC-MS/MS proteomics pipelines use pyopenms.
- Publisher / source
- foryourhealth111-pixel/Vibe-Skills (found on GitHub top repositories)
- Upstream record
- foryourhealth111-pixel/Vibe-Skills
- Version
- Version 1
- Published
- Publication review
- Approved for publication
- Content fingerprint
0bc5320fb18f24e51dd939a4daf5e231eeed1166e26c84c6377621272a4bcfee