| Name | Version | Summary | date |
| masster |
0.6.0 |
Mass spectrometry data analysis package |
2025-11-01 09:10:27 |
| pyXLMS |
1.7.0 |
A python package to process protein cross-linking data. |
2025-10-26 01:25:31 |
| IsoSpecPy |
2.3.0 |
IsoSpecPy is a Python library for computing isotopic distributions of molecules. |
2025-10-25 17:02:31 |
| ms2rescore |
3.2.0.post1 |
Modular and user-friendly platform for AI-assisted rescoring of peptide identifications. |
2025-10-22 13:24:30 |
| pyprophet |
3.0.4 |
PyProphet: Semi-supervised learning and scoring of OpenSWATH results. |
2025-10-21 00:06:07 |
| lamps |
1.0.4 |
Liverpool Annotation of metabolites using Mass Spectrometry |
2025-10-19 16:31:11 |
| instanexus |
0.1.0 |
End-to-end workflow for de novo protein sequencing based on InstaNovo |
2025-10-16 13:40:20 |
| matchms |
0.31.0 |
Python library for large-scale comparisons and processing of tandem mass spectral data |
2025-10-06 15:43:51 |
| proteobench |
0.10.0 |
ProteoBench compares the outputs of mass spectrometry-based proteomics data analysis pipelines |
2025-09-16 14:33:17 |
| alphaquant |
0.2.0 |
An open-source Python package of the AlphaPept ecosystem |
2025-08-22 08:35:28 |
| RIAssigner |
0.5.0 |
Python library for retention index calculation. |
2025-08-12 07:48:07 |
| seer-pas-sdk |
1.0.0 |
SDK for Seer Proteograph Analysis Suite (PAS) |
2025-08-04 17:34:12 |
| ccompass |
2.0.0a1 |
C-COMPASS (Cellular COMPartmentclASSifier) is an advanced open-source software tool designed for the quantitative analysis of fractionated proteomics samples. |
2025-02-20 10:58:31 |
| pydiaid |
0.0.37 |
An open-source Python package of the AlphaPept ecosystem |
2025-02-12 13:32:03 |
| xiutilities |
1.2.5 |
A collection of corss-link mass spectrometry tools. |
2024-11-04 13:30:00 |
| chromaquant |
0.3.1 |
Analytical platform for gas chromatography |
2024-10-29 07:44:59 |
| xirescore |
1.0.0a13 |
A corss-link mass spectrometry rescoring tool |
2024-10-05 11:01:48 |
| opentimspy |
1.0.16 |
opentimspy: An open-source parser of Bruker Tims Data File (.tdf). |
2024-09-30 23:54:55 |
| chem-analysis |
0.0.7 |
Analyzing experimental chemistry data |
2024-09-30 19:27:36 |
| sequal |
1.0.3 |
A Python package for working with protein sequence and PTM |
2024-08-02 14:16:56 |