# Identification of the Structural Features of Guanine Derivatives as MGMT Inhibitors Using 3D-QSAR Modeling Combined with Molecular Docking

> Research article (Molecules, 2016) · cited 22× · AI/ML

**Wikidata**: [openalex:W2469169291](https://www.wikidata.org/wiki/openalex:W2469169291)  
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