# D3R Grand Challenge 4: ligand similarity and MM-GBSA-based pose prediction and affinity ranking for BACE-1 inhibitors

> Research article (Journal of Computer-Aided Molecular Design, 2019) · cited 16× · AI/ML

**Wikidata**: [openalex:W2989882930](https://www.wikidata.org/wiki/openalex:W2989882930)  
**Source**: https://4ort.xyz/entity/d3r-grand-challenge-4-ligand-similarity-and-mm-gbsa-based-pose-prediction-and-affinity-ranking-for-bace-1-inhibitors
