# First protein drug target’s appraisal of lead-likeness descriptors to unfold the intervening chemical space

> Research article (Journal of Molecular Graphics and Modelling, 2017) · cited 16× · AI/ML

**Wikidata**: [openalex:W2571477375](https://www.wikidata.org/wiki/openalex:W2571477375)  
**Source**: https://4ort.xyz/entity/first-protein-drug-targets-appraisal-of-lead-likeness-descriptors-to-unfold-the-intervening-chemical-space