# Data used for training in "EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction"

> Research article (Zenodo (CERN European Organization for Nuclear Research), 2022) · cited 79× · AI/ML

**Wikidata**: [openalex:W4221096048](https://www.wikidata.org/wiki/openalex:W4221096048)  
**Source**: https://4ort.xyz/entity/data-used-for-training-in-equibind-geometric-deep-learning-for-drug-binding-structure-prediction