17 dependents
| Package | Description | Downloads/month |
|---|---|---|
| Deep learning similarity measure for comparing MS/MS spectra with respect to the... | 7K | |
| A Python library for the inspection, curation and interpretation of DBDI-MS data... | 2K | |
| RIAssigner is a python tool for retention index (RI) computation for GC-MS data. | 2K | |
| Word2Vec based similarity measure of mass spectrometry data. | 2K | |
| De novo peptide sequencing with InstaNovo: Accurate, database-free peptide ident... | 2K | |
| Data processing/analysis functionality of metabolomics dashboard FERMO | 789 | |
| MassSpecGym: A benchmark for the discovery and identification of molecules | 561 | |
| MSCI assesses peptide fragmentation spectra information content. | 481 | |
| Score calibration and false discovery estimation for de novo peptide sequencing. | 444 | |
| Repository for tool that adds more annotations (e.g. SMILES, InChI, CAS number) ... | 382 | |
| LC-MS metabolomics data preprocessing | 347 | |
| A Python wrapper to use CFM-ID : https://cfmid.wishartlab.com | 304 | |
| WT2 Mass spectrometry data processing library | 242 | |
| Plot Matchms spectra with Plotly]. | 231 | |
| A library and CLI for ion selection in mass spectrometry data. | 132 | |
| Unsupervised Substructure Discovery using Topic Modelling with Automated Annotat... | 121 | |
| Spectrum2Structure Transformer Ranker | 104 |
