| Name | Version | Summary | date |
| mass2chem |
0.5.0 |
Common utilities for interpreting mass spectrometry data |
2024-02-06 22:59:56 |
| vimms |
2.1.4 |
A framework to develop, test and optimise fragmentation strategies in LC-MS metabolomics. |
2023-10-02 23:11:26 |
| alphatims |
1.0.8 |
A Python package to index Bruker TimsTOF raw data for fast and easy accession and visualization |
2023-07-24 13:41:45 |
| proteomics-downstream-analysis |
0.1.3 |
A package for downstream data analysis of proteomics data |
2023-07-05 15:48:33 |
| DBDIpy |
1.2.2 |
A python package for the curation and interpretation of datasets from plasma ionisation mass spectrometric. |
2023-07-03 12:35:15 |
| beamspy |
1.2.0 |
Putative annotation of metabolites for mass spectrometry-based metabolomics datasets. |
2023-05-16 07:49:11 |
| proteomicruler |
0.1.2 |
Estimate copy number from deep profile MS experiment using the Proteomic Ruler algorithm from Wiśniewski, J. R., Hein, M. Y., Cox, J. and Mann, M. (2014) A “Proteomic Ruler” for Protein Copy Number and Concentration Estimation without Spike-in Standards. Mol Cell Proteomics 13, 3497–3506. |
2023-03-22 17:49:49 |
| matchmsextras |
0.4.1 |
Additional functionalities to be used with matchms |
2023-02-06 09:49:19 |
| spec2vec |
0.8.0 |
Word2Vec based similarity measure of mass spectrometry data. |
2023-01-19 09:19:03 |
| metabolinks |
0.75 |
A set of tools for high-resolution MS metabolomics data analysis |
2022-12-22 11:07:14 |