# Learning size-adaptive molecular substructures for explainable drug–drug interaction prediction by substructure-aware graph neural network

> Research article (Chemical Science, 2022) · cited 108× · AI/ML

**Wikidata**: [openalex:W4285165731](https://www.wikidata.org/wiki/openalex:W4285165731)  
**Source**: https://4ort.xyz/entity/learning-size-adaptive-molecular-substructures-for-explainable-drugdrug-interaction-prediction-by-substructure-aware-gra