# Guiding Conventional Protein–Ligand Docking Software with Convolutional Neural Networks

> Research article (Journal of Chemical Information and Modeling, 2020) · cited 27× · AI/ML

**Wikidata**: [openalex:W3092652809](https://www.wikidata.org/wiki/openalex:W3092652809)  
**Source**: https://4ort.xyz/entity/guiding-conventional-proteinligand-docking-software-with-convolutional-neural-networks