A Knowledge Graph from public databases and scientific literature to extract associations between chemicals and diseases.
☆17Jul 9, 2024Updated 2 years ago
Alternatives and similar repositories for Forum-DiseasesChem
Users that are interested in Forum-DiseasesChem are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆11Updated this week
- Workflow4Metabolomics meta repository☆11May 23, 2025Updated last year
- Food-Biomarker Ontology defines the relationships between foods and their associated metabolites (biomarkers) through a formal ontology☆18May 3, 2022Updated 4 years ago
- blend4j is a JVM partial reimplementation of the Python library bioblend for interacting with Galaxy, CloudMan, and BioCloudCentral.☆16Oct 17, 2022Updated 3 years ago
- ☆19Sep 7, 2026Updated last week
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Website code for COCONUT☆36Oct 4, 2023Updated 2 years ago
- Python package for access to online biomedical resources, usually via REST APIs.☆22Updated this week
- Chemical Database Expander. For a given target compound, it generates a virtual chemical bank of analogues by replacing the substructures…☆14Jan 28, 2024Updated 2 years ago
- Flash entropy search☆18Sep 24, 2023Updated 2 years ago
- metabCombiner R Package: Paired Untargeted Metabolomics Feature Matching & Data Concatenation☆13May 29, 2024Updated 2 years ago
- ☆27Jul 23, 2025Updated last year
- Search spectral library with entropy similarity☆21Apr 21, 2025Updated last year
- Metal Activity Heuristic of Metalloprotein and Enzymatic Sites (MAHOMES) - Predicts if a protein bound metal ion is enzymatic or non-enzy…☆11Apr 19, 2022Updated 4 years ago
- Goslin is the Grammar on succinct lipid nomenclature.☆14Updated this week
- 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.
- Awesome papers and codes list of small molecule mass spectrometry-related machine learning methods☆40Apr 15, 2026Updated 5 months ago
- While Deep Learning is a subset of Machine Learning, the prediction methodology in deep learning is different and works similar to how a …☆11Sep 2, 2021Updated 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…☆12Jul 28, 2026Updated last month
- metabolomics/lipidomics data processing☆10Feb 17, 2021Updated 5 years ago
- A python tool for numerically encoding protein sequences based on PSSM profile☆11Jun 25, 2021Updated 5 years ago
- Single sample pathway analysis tools for omics data☆15Nov 9, 2024Updated last year
- R for Mass Spectrometry documentation☆15Jun 26, 2026Updated 2 months ago
- R Interface to the Metabolights REST API☆11Jun 10, 2026Updated 3 months ago
- R Interface to the ClassyFire REST API☆15Aug 21, 2026Updated 3 weeks ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- ☆12Feb 20, 2026Updated 7 months ago
- Rebuild of AskOmics☆14Sep 9, 2026Updated last week
- MS File ToolBox - tools for parsing some mass-spectrometry related file formats (mzML, mzXML, pep.xml, prot.xml, etc.)☆13Aug 26, 2022Updated 4 years ago
- ☆24Sep 18, 2025Updated last year
- This work was published on Analytical Chemistry: Full-Spectrum Prediction of Peptides Tandem Mass Spectra using Deep Neural Network☆34Aug 4, 2023Updated 3 years ago
- The tools that constitute a nontargeted LCMS metabolomics data processing pipeline, created and used by the Broad Institute Metabolomics …☆15Aug 25, 2026Updated 3 weeks ago
- data processing for MS-based metabolomics☆15May 28, 2026Updated 3 months ago
- Rocker image for metabolomics data analysis☆14Oct 25, 2025Updated 10 months ago
- ☆11Aug 9, 2021Updated 5 years 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.
- Intrinsic Peak Analysis (IPA) pipeline for peak-picking in large-scale untargeted small molecule analysis including metabolomics, lipidom…☆16Sep 3, 2026Updated 2 weeks ago
- A package to cluster and visualise MS/MS spectral data☆11Feb 26, 2021Updated 5 years ago
- Tools Databases Resources in Metabolomics & Integrated Omics in 2015-2016☆12Mar 7, 2020Updated 6 years ago
- ☆24Jun 12, 2023Updated 3 years ago
- Package to perform annotations of features from LC-MS All-ion fragmentation (AIF) metabolomics datasets☆15Sep 11, 2026Updated last week
- Harmonizing pathway databases using Biological Expression Language (BEL)☆20Jul 1, 2024Updated 2 years ago
- EnzyDock: Protein–Ligand Docking of Multiple Reactive States along a Reaction Coordinate in Enzymes☆18Sep 5, 2024Updated 2 years ago