# DASPfind: new efficient method to predict drug–target interactions

> Research article (Journal of Cheminformatics, 2016) · cited 101× · AI/ML

**Wikidata**: [openalex:W2302413701](https://www.wikidata.org/wiki/openalex:W2302413701)  
**Source**: https://4ort.xyz/entity/daspfind-new-efficient-method-to-predict-drugtarget-interactions