# Employing Molecular Conformations for Ligand-Based Virtual Screening with Equivariant Graph Neural Network and Deep Multiple Instance Learning

> Research article (Molecules, 2023) · cited 16× · AI/ML

**Wikidata**: [openalex:W4385737974](https://www.wikidata.org/wiki/openalex:W4385737974)  
**Source**: https://4ort.xyz/entity/employing-molecular-conformations-for-ligand-based-virtual-screening-with-equivariant-graph-neural-network-and-deep-mult