# Machine Learning for Drug Discovery: Predicting Drug-Protein Binding Affinities using Graph Convolutional Networks

> Research article (2024 5th International Conference on Recent Trends in Computer Science and Technology (ICRTCST), 2024) · cited 22× · AI/ML

**Wikidata**: [openalex:W4400315094](https://www.wikidata.org/wiki/openalex:W4400315094)  
**Source**: https://4ort.xyz/entity/machine-learning-for-drug-discovery-predicting-drug-protein-binding-affinities-using-graph-convolutional-networks
