eMetaboHUB / Forum-DiseasesChem
A Knowledge Graph from public databases and scientific literature to extract associations between chemicals and diseases.
☆16Updated 7 months ago
Alternatives and similar repositories for Forum-DiseasesChem:
Users that are interested in Forum-DiseasesChem are comparing it to the libraries listed below
- StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…☆33Updated last year
- 👁️🗨️ Scientists often do the same bad stuff. Automate giving feedback during peer review.☆27Updated 4 months ago
- Adverse Outcome Pathway Ontology☆11Updated 10 months ago
- RetroPath2.0 to pathways☆16Updated last year
- PyBioPAX: A python implementation of the BioPAX object model☆24Updated 9 months ago
- Source code and data files for manuscript titled "Pharmaceutical patent landscaping: A novel approach to understand patents from the drug…☆13Updated last year
- MetaboLights is a database for Metabolomics experiments and derived information. The database is cross-species, cross-technique and cover…☆20Updated this week
- A database of In-Silico predicted MS/MS spectrum of Natural Products☆14Updated 2 years ago
- Containerised components for cheminformatics and computational chemistry☆36Updated last year
- Chemical Entities of Biological Interest (ChEBI) is a freely available dictionary of molecular entities focused on ‘small’ chemical compo…☆46Updated 2 years ago
- 🔍 Fit3D - An application for template-based detection of small structural motifs in protein structures and macromolecular structure data…☆11Updated 6 years ago
- Modeling framework for eTRANSAFE project☆12Updated 10 months ago
- A place for all knowledge regarding Research Data Management (RDM) in Chemistry☆11Updated last week
- Don't worry about DrugBank licensing - write code that knows how to download it automatically☆43Updated last week
- Code available for the quantitative pharmacophores☆11Updated 2 years ago
- Write reproducible code for getting and processing ChEMBL☆72Updated last year
- ☆29Updated last year
- OCEAN - Optimized Cross rEActivity estimatioN☆11Updated 4 years ago
- docking visualization with py3dmol and streamlit☆23Updated 3 years ago
- Explain a SMARTS using SmartsView (K. Schomburg and M. Rarey)☆12Updated 3 years ago
- Utilities for interacting with PubChem☆18Updated 10 years ago
- Web Interface for ChEMBL @ EMBL-EBI☆49Updated 2 years ago
- Virtual machine with all software and sample data to run 3D-e-Chem Knime workflows☆16Updated 6 years ago
- Chemical Information Ontology☆17Updated 10 months ago
- A Database-based knowledge back-end built on and for INDRA. The INDRA Database is a service that can be set up by any user with their own…☆16Updated 3 weeks ago
- ChemicalTagger is a tool for semantic text-mining in chemistry.☆40Updated 4 months ago
- AstraZeneca add-ons to Orange.☆22Updated 4 years ago
- Automatically exported from code.google.com/p/semanticchemistry☆11Updated 3 years ago
- Source code and data files for "PEMT: A patent enrichment tool with applicability in drug discovery"☆13Updated 3 weeks ago
- libChEBIpy: a Python API for accessing the ChEBI database☆21Updated 4 years ago