# Multidta: drug-target binding affinity prediction via representation learning and graph convolutional neural networks

> Research article (International Journal of Machine Learning and Cybernetics, 2024) · cited 10× · AI/ML

**Wikidata**: [openalex:W4391490096](https://www.wikidata.org/wiki/openalex:W4391490096)  
**Source**: https://4ort.xyz/entity/multidta-drug-target-binding-affinity-prediction-via-representation-learning-and-graph-convolutional-neural-networks