# XGraphBoost: Extracting Graph Neural Network-Based Features for a Better Prediction of Molecular Properties

> Research article (Journal of Chemical Information and Modeling, 2021) · cited 87× · AI/ML

**Wikidata**: [openalex:W3163493952](https://www.wikidata.org/wiki/openalex:W3163493952)  
**Source**: https://4ort.xyz/entity/xgraphboost-extracting-graph-neural-network-based-features-for-a-better-prediction-of-molecular-properties