The alphapept ecosystem aims to provide open source tools for every step of analysis of data generated by modern proteomics workflow. Developed tools cover, for example io operations, providing fundamental data structures, search, quantification, biological interpretation, the visualization of raw data and processed data.
Packages in the alphapept ecosystem must adhere to stringent standards that aim to assure quality of the analysis. This includes
- Comprehensive tests of all functionalities, especially key algorithmic steps
- A user-friendly documentation with tutorials and recommendations on the usage
- A streamlined installation
Available packages
Explore available packages, and checkout installation instructions, tutorials, and the respective publications
alphaDIA
An open search engine for data-independent acquisition (DIA) experiments
alphapept
An open search engine for data-dependent acquisition (DDA) experiments
directLFQ
Label-free quantification for accurate protein abundance measurements
alphaquant
Accurate and sensitive peptide and protein quantification with trees
alphapeptstats
Downstream analysis of mass-spectrometry-based proteomics data
alphabase
Fundamental infrastructure for the handling of proteomics data
alphapeptdeep
Modular Deep learning for shotgun proteomics
alpharaw
Unified, vendor-agnostic access and and storage of raw MS data
alphatims
Access and visualize LC-TIMS-Q-TOF data
alphakraken
A fully automated data processing and analysis system for mass spectrometry experiments.
dvp-io
Read and write funtionalities for deep visual proteomics data
pydiaid
Automated Isolation Design for dia-PASEF methods
alphaviz
Browser-based interactive visualization of processed mass spectrometry data from Bruker instruments
alphamap
Visual annotation of proteomics data with sequence specific knowledge