# Virtual screening of dipeptidyl peptidase-4 inhibitors using quantitative structure–activity relationship-based artificial intelligence and molecular docking of hit compounds

> Research article (Computational Biology and Chemistry, 2021) · cited 36× · AI/ML

**Wikidata**: [openalex:W3208505110](https://www.wikidata.org/wiki/openalex:W3208505110)  
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