# DEEPScreen: high performance drug–target interaction prediction with convolutional neural networks using 2-D structural compound representations

> Research article (Chemical Science, 2020) · cited 242× · AI/ML

**Wikidata**: [openalex:W2999554466](https://www.wikidata.org/wiki/openalex:W2999554466)  
**Source**: https://4ort.xyz/entity/deepscreen-high-performance-drugtarget-interaction-prediction-with-convolutional-neural-networks-using-2-d-structural-co