☆22Mar 12, 2026Updated last week
Alternatives and similar repositories for CLM
Users that are interested in CLM are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A known-to-unknown metabolite identification workflow☆21Sep 15, 2020Updated 5 years ago
- a *biosynformatic* fingerprint to explore natural product distance and diversity☆21Aug 30, 2025Updated 6 months ago
- Large-scale tandem mass spectrum clustering using fast nearest neighbor searching.☆33Feb 12, 2026Updated last month
- ☆11Oct 7, 2025Updated 5 months ago
- Meet FIORA! An in silico fragmentation algorithm designed to predict tandem mass spectra (MS/MS) with high accuracy. Using graph neural n…☆48Feb 23, 2026Updated last month
- asari, metabolomics data preprocessing☆60Updated this week
- MassSpecGym: A benchmark for the discovery and identification of molecules (NeurIPS 2024 Spotlight)☆116Nov 13, 2025Updated 4 months ago
- ☆21Mar 27, 2021Updated 4 years ago
- ☆26Updated this week
- Generate HTML report for a set of genomic regions or DESeq2/edgeR results☆10Jan 14, 2025Updated last year
- Deep learning similarity measure for comparing MS/MS spectra with respect to their chemical similarity☆78Feb 25, 2026Updated 3 weeks ago
- 🤖 MetaboT 🍵 is an AI system that accelerates mass spectrometry-based metabolomics data mining.☆25Sep 8, 2025Updated 6 months ago
- ☆12Jan 16, 2025Updated last year
- A programmable and modular LC/MS simulator in Python☆24Feb 11, 2026Updated last month
- Class project for Coursera's "Getting and Cleaning Data" class☆10Apr 19, 2014Updated 11 years ago
- Encoding MS/MS spectra using formula transformers for inferring molecular properties☆76Jun 5, 2024Updated last year
- A "fairly fast" ISOtope PAttern Calculator for Python☆13Sep 27, 2023Updated 2 years ago
- Synthetic mzML writer☆13Mar 10, 2025Updated last year
- FBMN-STATS: A hitchhiker's guide to statistical analysis of Feature-based Molecular Networks☆46Jun 23, 2025Updated 9 months ago
- eMetabolomics project: Mass Annotation based on in silico Generated Metabolites☆16Oct 30, 2022Updated 3 years ago
- Tandem Mass Spectrum Prediction with Graph Transformers☆100Aug 26, 2024Updated last year
- Central repository for the VICC metakb web application☆15Updated this week
- CANOPUS visualization for Jupyter notebook☆20Mar 9, 2022Updated 4 years ago
- A global network optimization approach for untargeted LC-MS metabolomics data annotation and metabolite discovery☆51Aug 28, 2023Updated 2 years ago
- ☆15Oct 4, 2021Updated 4 years ago
- Site-of-Metabolsim prediction using Graph Neural Networks.☆15Mar 30, 2023Updated 2 years ago
- Food-Biomarker Ontology defines the relationships between foods and their associated metabolites (biomarkers) through a formal ontology☆17May 3, 2022Updated 3 years ago
- Publicly-accessible repo for ACS paper "Rapid Approximate Subset-Based Spectra Prediction for Electron Ionization−Mass Spectrometry" (RAS…☆26Jan 25, 2023Updated 3 years ago
- Machine Learning dataset splitting for life sciences.☆36Jul 3, 2024Updated last year
- Public Workflows at GNPS☆65Jan 30, 2024Updated 2 years ago
- A fantastic crate for formatting numbers using the appropriate unicode characters☆15Jan 13, 2026Updated 2 months ago
- Reaction Analysis through Imaging of Chemical Units☆16Dec 5, 2025Updated 3 months ago
- ☆20Feb 2, 2026Updated last month
- ☆10Oct 31, 2025Updated 4 months ago
- Direct-to-SVG small molecule drawer.☆31Feb 17, 2025Updated last year
- Physarum Powered Differentiable Linear Programming Layers☆18Oct 27, 2021Updated 4 years ago
- Python pipeline for metabolomics data preprocessing, QC, standardization and annotation☆16Dec 5, 2025Updated 3 months ago
- metabolite identification R-package for metabolomic high-resolution LC-MS datasets.☆16Apr 19, 2017Updated 8 years ago
- ☆22Sep 18, 2025Updated 6 months ago