# Computational Molecular Modeling of Pin1 Inhibition Activity of Quinazoline, Benzophenone, and Pyrimidine Derivatives

> Research article (Journal of Chemistry, 2019) · cited 12× · AI/ML

**Wikidata**: [openalex:W2936492752](https://www.wikidata.org/wiki/openalex:W2936492752)  
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