# Molormer: a lightweight self-attention-based method focused on spatial structure of molecular graph for drug–drug interactions prediction

> Research article (Briefings in Bioinformatics, 2022) · cited 57× · AI/ML

**Wikidata**: [openalex:W4285794944](https://www.wikidata.org/wiki/openalex:W4285794944)  
**Source**: https://4ort.xyz/entity/molormer-a-lightweight-self-attention-based-method-focused-on-spatial-structure-of-molecular-graph-for-drugdrug-interact