# xMaP—An Interpretable Alignment-Free Four-Dimensional Quantitative Structure–Activity Relationship Technique Based on Molecular Surface Properties and Conformer Ensembles

> Research article (Journal of Chemical Information and Modeling, 2017) · cited 17× · AI/ML

**Wikidata**: [openalex:W2770878706](https://www.wikidata.org/wiki/openalex:W2770878706)  
**Source**: https://4ort.xyz/entity/xmapan-interpretable-alignment-free-four-dimensional-quantitative-structureactivity-relationship-technique-based-on-mole
