# Calibrated geometric deep learning improves kinase–drug binding predictions

> Research article (Nature Machine Intelligence, 2023) · cited 57× · AI/ML

**Wikidata**: [openalex:W4388409550](https://www.wikidata.org/wiki/openalex:W4388409550)  
**Source**: https://4ort.xyz/entity/calibrated-geometric-deep-learning-improves-kinasedrug-binding-predictions