# <tt>OptiMol</tt> : Optimization of Binding Affinities in Chemical Space for Drug Discovery

> Research article (Journal of Chemical Information and Modeling, 2020) · cited 66× · AI/ML

**Wikidata**: [openalex:W3090915092](https://www.wikidata.org/wiki/openalex:W3090915092)  
**Source**: https://4ort.xyz/entity/tt-optimol-tt-optimization-of-binding-affinities-in-chemical-space-for-drug-discovery