# GSAML-DTA: An interpretable drug-target binding affinity prediction model based on graph neural networks with self-attention mechanism and mutual information

> Research article (Computers in Biology and Medicine, 2022) · cited 50× · AI/ML

**Wikidata**: [openalex:W4300717171](https://www.wikidata.org/wiki/openalex:W4300717171)  
**Source**: https://4ort.xyz/entity/gsaml-dta-an-interpretable-drug-target-binding-affinity-prediction-model-based-on-graph-neural-networks-with-self-attent