These workshops and tutorials provide use cases and examples for mass spectrometry data handling and analysis using the Spectra Bioconductor package.
☆21Aug 7, 2024Updated last year
Alternatives and similar repositories for SpectraTutorials
Users that are interested in SpectraTutorials are comparing it to the libraries listed below
Sorting:
- R Interface to the Metabolights REST API☆11Aug 19, 2025Updated 6 months ago
- Goslin is the Grammar on succinct lipid nomenclature.☆12Nov 20, 2025Updated 3 months ago
- A package to cluster and visualise MS/MS spectral data☆11Feb 26, 2021Updated 5 years ago
- Tool for reliability assessment of omics peprocessing☆11Jan 13, 2026Updated last month
- Risa allows to access metadata/data in ISA-tab format and builds Bioconductor data structures. Apart from parsing ISA-tab files, the pack…☆20Oct 17, 2018Updated 7 years ago
- Reporting and exchange format for mass spectrometry quality control data☆32Dec 12, 2025Updated 2 months ago
- Core Utils for Mass Spectrometry Data☆17Dec 15, 2025Updated 2 months ago
- A collection of common mz values found in mass spectrometry.☆20Jun 13, 2024Updated last year
- metabCombiner R Package: Paired Untargeted Metabolomics Feature Matching & Data Concatenation☆13May 29, 2024Updated last year
- geoRge: a computational tool for stable isotope labelling detection in LC/MS-based untargeted metabolomics☆11Sep 17, 2021Updated 4 years ago
- A small library to provide peak picking for software processing mass spectrometry data☆23Dec 3, 2024Updated last year
- Pre-processing of mass spectrometry-based metabolomics data with quantification and identification based on MS1 and MS2 data.☆25Jun 3, 2025Updated 8 months ago
- Analysis and benchmarking of mass spectra similarity measures using gnps data set.☆24Aug 13, 2021Updated 4 years ago
- A Deep Learning Framework to Interpret Raw Mass Spectrometry (m/z) Data☆26Jan 21, 2024Updated 2 years ago
- Quantitative features for mass spectrometry data☆29Jan 9, 2026Updated last month
- reorganize paper of deconvolution method☆11Dec 14, 2023Updated 2 years ago
- Package Objects☆12Jun 5, 2025Updated 8 months ago
- Package to perform annotations of features from LC-MS All-ion fragmentation (AIF) metabolomics datasets☆13Updated this week
- Single sample pathway analysis tools for omics data☆13Nov 9, 2024Updated last year
- metabolomics/lipidomics data processing☆10Feb 17, 2021Updated 5 years ago
- R for Mass Spectrometry documentation☆14Nov 19, 2025Updated 3 months ago
- Package for analyzing MS with Python☆10Jan 11, 2018Updated 8 years ago
- Tools Databases Resources in Metabolomics & Integrated Omics in 2015-2016☆12Mar 7, 2020Updated 5 years ago
- The mwtab package is a Python library that facilitates reading and writing files in mwTab format used by the Metabolomics Workbench for a…☆12Jan 20, 2026Updated last month
- A collection of awesome lipidomics tools and resources☆17Jun 23, 2022Updated 3 years ago
- C++ lossless and lossy mass spectrometry compression☆13Sep 16, 2021Updated 4 years ago
- Chemical Similarity Enrichment analysis of metabolomics datasets☆30Jul 19, 2024Updated last year
- Scalable and self-optimizing processing workflow for untargeted LC-MS☆31Aug 3, 2024Updated last year
- Spectral library searching using approximate nearest neighbor techniques.☆48Feb 11, 2026Updated 2 weeks ago
- R Interface to the ClassyFire REST API☆12Feb 21, 2025Updated last year
- ☆16Sep 11, 2018Updated 7 years ago
- A Python package for benchmarking pathway database with functional enrichment and classification methods☆13Mar 2, 2021Updated 4 years ago
- Intrinsic Peak Analysis (IPA) pipeline for peak-picking in large-scale untargeted small molecule analysis including metabolomics, lipidom…☆15Jun 1, 2023Updated 2 years ago
- Python pipeline for metabolomics data preprocessing, QC, standardization and annotation☆16Dec 5, 2025Updated 2 months ago
- The tools that constitute a nontargeted LCMS metabolomics data processing pipeline, created and used by the Broad Institute Metabolomics …☆13Nov 21, 2025Updated 3 months ago
- ☆11Feb 20, 2026Updated last week
- miscellaneous script-like stuff in go for bioinformatics☆14Nov 4, 2016Updated 9 years ago
- Hierarchical orderings for mass spectrometry data. Canonically pronounced "chemis-tree".☆30Apr 11, 2023Updated 2 years ago
- A Knowledge Graph from public databases and scientific literature to extract associations between chemicals and diseases.☆16Jul 9, 2024Updated last year