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:
- ⚠️ Moved to https://github.com/lotus-initiative☆11Oct 2, 2026Updated 3 weeks ago
- Workflow4Metabolomics meta repository☆11May 23, 2025Updated last year
- docking visualization with py3dmol and streamlit☆25Mar 15, 2021Updated 5 years ago
- 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
- Mass spectral library manager☆14Apr 9, 2020Updated 6 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Repo hosting the MetFrag website☆11Apr 6, 2026Updated 6 months ago
- blend4j is a JVM partial reimplementation of the Python library bioblend for interacting with Galaxy, CloudMan, and BioCloudCentral.☆16Oct 17, 2022Updated 4 years ago
- Food-Biomarker Ontology defines the relationships between foods and their associated metabolites (biomarkers) through a formal ontology☆19May 3, 2022Updated 4 years ago
- ☆10Apr 15, 2025Updated last year
- ☆14Jul 6, 2023Updated 3 years ago
- ☆16Jun 22, 2026Updated 4 months ago
- ☆28Nov 30, 2023Updated 2 years ago
- Website code for COCONUT☆36Oct 4, 2023Updated 3 years ago
- Data hub and data tool repository related to the NIST PFAS Program.☆13Sep 26, 2024Updated 2 years ago
- 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.
- Flash entropy search☆18Sep 24, 2023Updated 3 years ago
- Mass Spec Query Language (MassQL) support for Spectra☆10Apr 30, 2026Updated 6 months ago
- Python package for access to online biomedical resources, usually via REST APIs.☆22Oct 6, 2026Updated 3 weeks ago
- ☆27Jul 23, 2025Updated last year
- ☆13Aug 18, 2026Updated 2 months ago
- Search spectral library with entropy similarity☆21Oct 4, 2026Updated 3 weeks ago
- A processing pipeline for the summarization, normalization and diagnostics of mass spectrometry–based metabolomics data.☆10Jan 17, 2026Updated 9 months ago
- Utilities for interacting with PubChem☆18Feb 11, 2015Updated 11 years ago
- 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
- 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 python tool for numerically encoding protein sequences based on PSSM profile☆11Jun 25, 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 3 months ago
- metabolomics/lipidomics data processing☆10Feb 17, 2021Updated 5 years ago
- ☆21Sep 7, 2026Updated last month
- Understanding metabolism is fundamental in biomedical and plant research and the identification and quantification of thousands of metabo…☆13Oct 21, 2026Updated last week
- Nearest neighbor suspect spectral library for untargeted metabolomics.☆10Aug 25, 2023Updated 3 years ago
- Tools and routines to calculate distances between synthesis routes and to cluster them.☆28Feb 11, 2026Updated 8 months ago
- Spring 2017 Chemical and Reaction Engineering☆12May 9, 2017Updated 9 years ago
- Data visualization on metabolic pathway maps.☆12Apr 7, 2020Updated 6 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.
- R Interface to the Metabolights REST API☆11Jun 10, 2026Updated 4 months ago
- 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
- Positive Matrix Factorization handler☆18Mar 6, 2026Updated 7 months ago
- Build protein-protein complexes and compute binding descriptors☆11Aug 19, 2022Updated 4 years ago
- an R package for deep mining gene co-expression networks in multi-trait expression data☆26Jan 23, 2026Updated 9 months ago
- data processing for MS-based metabolomics☆15May 28, 2026Updated 5 months ago
- Single sample pathway analysis tools for omics data☆16Nov 9, 2024Updated last year