# GraphDTA: predicting drug–target binding affinity with graph neural networks

> Research article (Bioinformatics, 2020) · cited 1,113× · AI/ML

**Wikidata**: [openalex:W3096561213](https://www.wikidata.org/wiki/openalex:W3096561213)  
**Source**: https://4ort.xyz/entity/graphdta-predicting-drugtarget-binding-affinity-with-graph-neural-networks