enveda/kgem-ensembles-in-drug-discovery

Source code and data repository for "Ensembles of knowledge graph embedding models improve predictions for drug discovery"

37
/ 100
Emerging

This project helps drug discovery scientists improve their predictions for drug candidates by combining the outputs of multiple knowledge graph embedding models. It takes biomedical knowledge graphs as input and produces more precise rankings of potential drug-disease interactions. A computational biologist or pharmacologist would use this to get better insights from their drug discovery data.

No commits in the last 6 months.

Use this if you need to identify promising drug candidates from complex biomedical knowledge graphs with higher precision than individual models.

Not ideal if your primary goal is to train a single, novel knowledge graph embedding model, rather than leveraging ensembles.

drug-discovery pharmacology biomedical-research computational-biology knowledge-graphs
Stale 6m No Package No Dependents
Maintenance 0 / 25
Adoption 6 / 25
Maturity 16 / 25
Community 15 / 25

How are scores calculated?

Stars

20

Forks

4

Language

Jupyter Notebook

License

Last pushed

Jan 17, 2024

Commits (30d)

0

Get this data via API

curl "https://pt-edge.onrender.com/api/v1/quality/embeddings/enveda/kgem-ensembles-in-drug-discovery"

Open to everyone — 100 requests/day, no key needed. Get a free key for 1,000/day.