Large-scale tandem mass spectrum clustering using fast nearest neighbor searching.
☆36Jun 13, 2026Updated 3 months ago
Alternatives and similar repositories for falcon
Users that are interested in falcon are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Ms2 basEd saMple vectOrization (memo) package☆17Jun 13, 2023Updated 3 years ago
- The Mass Spec Query Language (MassQL) is a domain specific language meant to be a succinct way to express a query in a mass spectrometry …☆58Apr 23, 2026Updated 5 months ago
- Matthew The's implementation of MaRaCluster☆11Updated this week
- ☆13Jan 16, 2025Updated last year
- A Pipeline for LC-MS/MS Metabolomics Data Process and Analysis☆17Sep 16, 2026Updated last week
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- https://taxonomicallyinformedannotation.github.io/tima☆16Updated this week
- ☆15Jun 3, 2021Updated 5 years ago
- Encoding MS/MS spectra using formula transformers for inferring molecular properties☆82Jun 5, 2024Updated 2 years ago
- a python package for molecular formula analysis in MS-based small molecule studies☆41Aug 27, 2026Updated last month
- a *biosynformatic* fingerprint to explore natural product distance and diversity☆25Aug 14, 2026Updated last month
- 🤖 MetaboT 🍵 is an AI system that accelerates mass spectrometry-(MS) based metabolomics knowledge graph mining☆35May 7, 2026Updated 4 months ago
- asari, metabolomics data preprocessing☆69Aug 21, 2026Updated last month
- MassSpecGym: A benchmark for the discovery and identification of molecules (NeurIPS 2024 Spotlight)☆153May 8, 2026Updated 4 months ago
- Efficiently predicting high resolution mass spectra with graph neural networks☆32Aug 3, 2023Updated 3 years ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- A package to cluster and visualise MS/MS spectral data☆11Feb 26, 2021Updated 5 years ago
- metabCombiner R Package: Paired Untargeted Metabolomics Feature Matching & Data Concatenation☆13May 29, 2024Updated 2 years ago
- NeatMS is an open source python package for untargeted LCMS signal labelling and filtering.☆35Aug 19, 2021Updated 5 years ago
- Deep learning similarity measure for comparing MS/MS spectra with respect to their chemical similarity☆89Sep 15, 2026Updated last week
- Flash entropy search☆18Sep 24, 2023Updated 3 years ago
- Paired Mass Distance(PMD) analysis for GC/LC-MS based nontarget analysis☆12Apr 22, 2026Updated 5 months ago
- Dashboard for analysis of liquid chromatography (tandem) mass spectrometry data.☆34Jun 10, 2026Updated 3 months ago
- Python package for efficient mass spectrometry data processing and visualization☆169Aug 18, 2026Updated last month
- Unsupervised Substructure Discovery using Topic Modelling with Automated Annotation.☆21Updated this week
- 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.
- GPU-Accelerated Cosine Similarity for Tandem Mass Spectrometry☆18Nov 4, 2025Updated 10 months ago
- TidyMS: Tools for working with MS data in untargeted metabolomics☆63Jul 13, 2024Updated 2 years ago
- A declarative API for writing XML documents for HUPO PSI-MS mzML and mzIdentML☆26Aug 8, 2026Updated last month
- Confidence Estimation for Mass Spectrometry Proteomics☆16Sep 17, 2026Updated last week
- Python library for processing (tandem) mass spectrometry data and for computing spectral similarities.☆270Updated this week
- A workflow for metabolite identification and accurate profiling in multidimensional LC-IM-MS-DIA measurements. DOI: 10.5281/zenodo.☆16Apr 25, 2023Updated 3 years ago
- The similarity score for spectral comparison