# On the Frustration to Predict Binding Affinities from Protein–Ligand Structures with Deep Neural Networks

> Research article (Journal of Medicinal Chemistry, 2022) · cited 192× · AI/ML

**Wikidata**: [openalex:W4281381643](https://www.wikidata.org/wiki/openalex:W4281381643)  
**Source**: https://4ort.xyz/entity/on-the-frustration-to-predict-binding-affinities-from-proteinligand-structures-with-deep-neural-networks