`sdrf-pipelines` is the official SDRF file validator and converts SDRF to pipeline configuration files
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Updated
Feb 5, 2026 - Python
`sdrf-pipelines` is the official SDRF file validator and converts SDRF to pipeline configuration files
Search- and quantification-engine agnostic biological interpretation of proteomics data
autoprot provides standardised, fast, and reliable proteomics data analysis while ensuring a high customisability needed to tailor the analysis pipeline to specific experimental strategies.
GRaph-based Analysis of Subcellular/Spatial Proteomics
📊 User-friendly mass spectrometry and chromatography data analysis app with native UI, graphing, quantification, MS/MS and data export capabilities
HIquant: An algorithm for quantifying homologous proteins and proteoforms from bottom-up mass-spec data
Protein Cleaver is a versatile tool for protein analysis and digestion.
Map residue numbers from experimental protein structures to primary protein sequences and calculate the relative solvent accessibility of each residue
The repository for tools developed by Brigham Young University's Fritz B. Burns cancer research mass spectrometry core facility
Generate annotated Peptide Spectrum Matches (PSMs) from proteomic database search result
Mass spectrometry-based chemoproteomics pipeline for analyzing electrophile selectivity and identifying chemoproteomics detected amino acids (CpDAAs)
a molecular solutions toolbox for molecular biologists.
Tools for preprocessing and normalizing results of MaxQuant experiments and their respective controls from a run by normalizing data from the output peptides.txt file.
Extract the identified peptides and proteins from spectral library search of DIA proteomic data in Skyline
A simple GUI version of PyOpenMSs Mass Decomposition (https://pyopenms.readthedocs.io/en/latest/user_guide/mass_decomposition.html)
Code used for processing proteomics data associated with the publication by Yan et al., submitted to Nature Communications in 2024
In Silico Trypsin/Lys-C Clevage Site Prediction
GUI based on the alpaca proteomics pipeline for Absolute Protein Quantification data analysis
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