# A geometric deep learning approach to predict binding conformations of bioactive molecules

> Research article (Nature Machine Intelligence, 2021) · cited 178× · AI/ML

**Wikidata**: [openalex:W3216686093](https://www.wikidata.org/wiki/openalex:W3216686093)  
**Source**: https://4ort.xyz/entity/a-geometric-deep-learning-approach-to-predict-binding-conformations-of-bioactive-molecules