# Exploring protein–ligand binding affinity prediction with electron density-based geometric deep learning

> Research article (RSC Advances, 2024) · cited 21× · AI/ML

**Wikidata**: [openalex:W4391488442](https://www.wikidata.org/wiki/openalex:W4391488442)  
**Source**: https://4ort.xyz/entity/exploring-proteinligand-binding-affinity-prediction-with-electron-density-based-geometric-deep-learning
