TimsR: Easy access to timsTOF Pro data from R.
☆12May 11, 2021Updated 5 years ago
Alternatives and similar repositories for timsr
Users that are interested in timsr are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆22Jun 28, 2021Updated 4 years ago
- Open-source C++ and Python module for opening binary timsTOF data files.☆50Apr 22, 2026Updated last month
- A Framework for IMS-MS Raw Data Processing written in Rust and Python.☆20Updated this week
- The Python software re-glycosylates protein structures using MD simulation results from the glycoshape database. It takes alphafold prote…☆14Feb 16, 2024Updated 2 years ago
- GlyCombo, a combinatorial glycan composition assignment tool☆12May 4, 2026Updated 3 weeks ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Comparing glycoprofiles, leveraging motif substructure arithmetic☆10Jan 29, 2023Updated 3 years ago
- Collisional cross-section prediction for modified and multiconformational peptides☆13Apr 14, 2026Updated last month
- An LC-MS/MS glycan and glycopeptide search engine☆14Sep 15, 2025Updated 8 months ago
- EasyPQP: Simple library generation for OpenSWATH☆11Apr 21, 2026Updated last month
- This project is a Graphical User Interface frontend for GlycoGenius, a python program that aims to be an all-in-one solution for data ana…☆16Jan 25, 2026Updated 4 months ago
- Prediction of glycopeptide fragment mass spectra by deep learning☆11Feb 20, 2024Updated 2 years ago
- This is a R package for alignment of DIA mass-spec data☆12Jan 31, 2026Updated 3 months ago
- Mass spectrometry imaging and complementary techniques open collaboration☆20Dec 17, 2021Updated 4 years ago
- DLL and SO from Bruker.☆12Feb 25, 2026Updated 3 months ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Old development repository (outdated)☆14Aug 27, 2018Updated 7 years ago
- ☆21Feb 14, 2025Updated last year
- Annotation of in source LC/MS data☆12Oct 19, 2024Updated last year
- Tools for analysis of Mass Spectrometry data using the Wasserstein metric☆19May 6, 2026Updated 2 weeks ago
- Proteomics search software with integrated calibration, PTM discovery, bottom-up, top-down and LFQ capabilities☆110May 19, 2026Updated last week
- Constraint-based Metabolic Modeling Course☆11Jul 25, 2022Updated 3 years ago
- Analysis of co-fractionation MS datasets☆13Dec 7, 2021Updated 4 years ago
- Scalable, accurate and sensitive protein group FDRs for large-scale mass spectrometry experiments☆13Mar 25, 2026Updated 2 months ago
- Ms2 basEd saMple vectOrization (memo) package☆17Jun 13, 2023Updated 2 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Differential Expression Analysis tool box R lang package for omics data☆46May 8, 2026Updated 2 weeks ago
- An open-source Python package for efficient accession and visualization of Bruker TimsTOF raw data from the Mann Labs at the Max Planck I…☆95Mar 18, 2026Updated 2 months ago
- DeepMASS2 is a cross-platform GUI software tool, which enables deep-learning based metabolite annotation via semantic similarity analysis…☆14Jan 22, 2026Updated 4 months ago
- An open-source Python package to unify raw MS data accession and storage.☆32Apr 13, 2026Updated last month
- DeepLC: Retention time prediction for peptides carrying any modification.☆77Apr 24, 2026Updated last month
- ☆11Aug 10, 2023Updated 2 years ago
- Quantitative features for mass spectrometry data☆29May 3, 2026Updated 3 weeks ago
- ☆23Sep 18, 2025Updated 8 months ago
- Infrastructure of AlphaX ecosystem☆54Updated this week
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- A CLI for pairwise alignment of sequences, using both normal and mass based alignment.☆16Updated this week
- AlphaViz is a cutting-edge browser-based interactive visualization tool allowing to visualize the processed mass spectrometry data acquir…☆39Mar 18, 2026Updated 2 months ago
- Modular and user-friendly platform for AI-assisted rescoring of peptide identifications☆66Apr 11, 2026Updated last month
- This is the git repository matching the Bioconductor package mzR: parser for netCDF, mzXML, mzData and mzML files (mass spectrometry data…☆46Mar 31, 2026Updated last month
- C# Mass Spectrometry Library☆40Jun 14, 2022Updated 3 years ago
- Picotti lab data analysis package.☆65Mar 3, 2026Updated 2 months ago
- A Pipeline for LC-MS/MS Metabolomics Data Process and Analysis☆16May 8, 2026Updated 2 weeks ago