# Predicting Drug-Target Affinity Based on Recurrent Neural Networksand Graph Convolutional Neural Networks

> Research article (Combinatorial Chemistry & High Throughput Screening, 2021) · cited 19× · AI/ML

**Wikidata**: [openalex:W3130104819](https://www.wikidata.org/wiki/openalex:W3130104819)  
**Source**: https://4ort.xyz/entity/predicting-drug-target-affinity-based-on-recurrent-neural-networksand-graph-convolutional-neural-networks