# Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity

> Research article (Bioinformatics, 2019) · cited 31× · AI/ML

**Wikidata**: [openalex:W2964819359](https://www.wikidata.org/wiki/openalex:W2964819359)  
**Source**: https://4ort.xyz/entity/towards-accurate-high-throughput-ligand-affinity-prediction-by-exploiting-structural-ensembles-docking-metrics-and-ligan