Large-scale tandem mass spectrum clustering using fast nearest neighbor searching.
☆36Jun 13, 2026Updated last month
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 …☆57Apr 23, 2026Updated 3 months ago
- Matthew The's implementation of MaRaCluster☆11Jun 26, 2025Updated last year
- ☆13Jan 16, 2025Updated last year
- A Pipeline for LC-MS/MS Metabolomics Data Process and Analysis☆17Updated 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.
- 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☆81Jun 5, 2024Updated 2 years ago
- a python package for molecular formula analysis in MS-based small molecule studies☆37Jan 28, 2026Updated 6 months ago
- a *biosynformatic* fingerprint to explore natural product distance and diversity☆25Aug 30, 2025Updated 10 months ago
- 🤖 MetaboT 🍵 is an AI system that accelerates mass spectrometry-(MS) based metabolomics knowledge graph mining☆30May 7, 2026Updated 2 months ago
- asari, metabolomics data preprocessing☆68Updated this week
- Efficiently predicting high resolution mass spectra with graph neural networks☆32Aug 3, 2023Updated 2 years ago
- MassSpecGym: A benchmark for the discovery and identification of molecules (NeurIPS 2024 Spotlight)☆145May 8, 2026Updated 2 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.
- 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 4 years ago
- Deep learning similarity measure for comparing MS/MS spectra with respect to their chemical similarity☆86Jul 17, 2026Updated last week
- Flash entropy search☆18Sep 24, 2023Updated 2 years ago
- Paired Mass Distance(PMD) analysis for GC/LC-MS based nontarget analysis☆12Apr 22, 2026Updated 3 months ago
- Dashboard for analysis of liquid chromatography (tandem) mass spectrometry data.☆34Jun 10, 2026Updated last month
- Python package for efficient mass spectrometry data processing and visualization☆169Mar 5, 2026Updated 4 months ago
- Unsupervised Substructure Discovery using Topic Modelling with Automated Annotation.☆21May 13, 2026Updated 2 months ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- GPU-Accelerated Cosine Similarity for Tandem Mass Spectrometry☆18Nov 4, 2025Updated 8 months ago
- TidyMS: Tools for working with MS data in untargeted metabolomics☆62Jul 13, 2024Updated 2 years ago
- A declarative API for writing XML documents for HUPO PSI-MS mzML and mzIdentML☆26Apr 17, 2026Updated 3 months ago
- Confidence Estimation for Mass Spectrometry Proteomics☆14Jul 1, 2026Updated 3 weeks ago
- Python library for processing (tandem) mass spectrometry data and for computing spectral similarities.☆264Updated 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☆91Mar 5, 2025Updated last year
- ☆15Oct 4, 2021Updated 4 years ago
- ☆12Feb 20, 2026Updated 5 months ago
- 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.
- This repository contains training data for retention time prediction for the identification of metabolites from non-targeted LC-MS based …☆64Jul 9, 2026Updated 2 weeks ago
- A Rust library for peptide centric mass spec calculations centered around PSI standards and handling complex cases robustly☆50Updated this week
- This package is a python warpper for CFM-ID☆13Aug 26, 2022Updated 3 years ago
- ☆15Jul 4, 2023Updated 3 years ago
- A deep learning toolkit for mass spectrometry☆95May 31, 2026Updated last month
- Intrinsic Peak Analysis (IPA) pipeline for peak-picking in large-scale untargeted small molecule analysis including metabolomics, lipidom…☆16Jun 1, 2023Updated 3 years ago
- MS2Tox is a machine learning tool for predicting ecotoxicity of unidentified chemicals in water by nontarget LC/HRMS☆16Jan 8, 2026Updated 6 months ago