# Benchmarking Accuracy and Generalizability of Four Graph Neural Networks Using Large In Vitro ADME Datasets from Different Chemical Spaces

> Research article (Molecular Informatics, 2022) · cited 30× · AI/ML

**Wikidata**: [openalex:W3216996162](https://www.wikidata.org/wiki/openalex:W3216996162)  
**Source**: https://4ort.xyz/entity/benchmarking-accuracy-and-generalizability-of-four-graph-neural-networks-using-large-in-vitro-adme-datasets-from-differe