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The codebase of the OpenMS project
Created
2014-01-09
33,794 commits to develop branch, last one 4 days ago
Proteomics search & quantification so fast that it feels like magic
Created
2022-07-18
254 commits to master branch, last one about a month ago
This is the git repository matching the Bioconductor package xcms: LC/MS and GC/MS Data Analysis
Created
2014-03-28
3,819 commits to devel branch, last one about a month ago
A cross-platform Graphical User Interface (GUI) for running MSFragger and Philosopher - powered pipeline for comprehensive analysis of shotgun proteomics data
Created
2017-05-19
4,467 commits to develop branch, last one 19 hours ago
Python library for processing (tandem) mass spectrometry data and for computing spectral similarities.
Created
2020-05-20
4,618 commits to master branch, last one a day ago
A modular, python-based framework for mass spectrometry. Powered by nbdev.
Created
2020-03-03
1,969 commits to master branch, last one 2 months ago
pymzML - an interface between Python and mzML Mass spectrometry Files
Created
2012-01-11
773 commits to dev branch, last one about a month ago
Python package for efficient mass spectrometry data processing and visualization
Created
2018-12-05
355 commits to main branch, last one 2 months ago
Base Classes and Functions for Mass Spectrometry and Proteomics
Created
2010-10-02
4,018 commits to master branch, last one about a month ago
PeptideProphet, PTMProphet, ProteinProphet, iProphet, Abacus, and FDR filtering
Created
2017-02-27
1,795 commits to master branch, last one about a month ago
Ultrafast, comprehensive peptide identification for mass spectrometry–based proteomics
Created
2019-01-31
505 commits to master branch, last one 8 days ago
LC-MS data processing tool for large-scale metabolomics experiments.
Created
2016-10-07
4,068 commits to develop branch, last one about a year ago
Using R and Bioconductor packages for the analysis and comprehension of proteomics data.
Created
2012-09-10
614 commits to main branch, last one about a year ago
Visualization and Analysis of mass spectrometric and chromatographic data.
Created
2019-08-14
3,101 commits to develop branch, last one 3 days ago
An open-source Python package for efficient accession and visualization of Bruker TimsTOF raw data from the Mann Labs at the Max Planck Institute of Biochemistry.
Created
2020-11-07
942 commits to master branch, last one 11 months ago
SIRIUS is a software for discovering a landscape of de-novo identification of metabolites using tandem mass spectrometry. This repository contains the code of the SIRIUS Software (GUI and CLI)
Created
2017-06-16
4,333 commits to stable branch, last one 26 days ago
An open-source Python package for the visual annotation of proteomics data with sequence specific knowledge.
Created
2020-10-27
741 commits to master branch, last one 5 months ago
Official repository of open data MassBank records
Created
2018-03-16
1,023 commits to main branch, last one 24 days ago
Thermo MSFileReader Python bindings
Created
2015-09-30
39 commits to master branch, last one 3 years ago
Infer metabolic directions from moment differences of mass-weighted intensity distributions
Created
2023-11-25
23 commits to main branch, last one 4 months ago
Quantitative Analysis of Mass Spectrometry Data
Created
2012-10-07
650 commits to master branch, last one 5 months ago
Word2Vec based similarity measure of mass spectrometry data.
Created
2020-05-13
1,471 commits to master branch, last one 10 months ago
Workflow solutions for mass-spectrometry based non-target analysis.
Created
2018-03-03
4,486 commits to master branch, last one a day ago
Picotti lab data analysis package.
Created
2020-06-26
868 commits to master branch, last one 22 days ago
A deep learning toolkit for mass spectrometry
Created
2021-03-30
83 commits to main branch, last one about a month ago
Molecular mass calculations
Created
2020-02-22
92 commits to master branch, last one about a month ago
Public Workflows at GNPS
Created
2016-04-27
1,847 commits to master branch, last one 10 months ago
Python Package for the downstream analysis of mass-spectrometry-based proteomics data
Created
2022-04-07
763 commits to main branch, last one 25 days ago
sirius-libs - Metabolomics mass spectrometry framework for molecular formula identification of small molecules written in Java
Created
2017-03-16
3,933 commits to stable branch, last one 11 months ago
Access Orbitrap data in R lang using C# mono assembly - bioconductor package
Created
2020-08-25
895 commits to devel branch, last one about a month ago