# 3D-QSAR modeling, molecular docking and ADMET properties of benzothiazole derivatives as α-glucosidase inhibitors

> Research article (Materials Today Proceedings, 2021) · cited 20× · AI/ML

**Wikidata**: [openalex:W3148857431](https://www.wikidata.org/wiki/openalex:W3148857431)  
**Source**: https://4ort.xyz/entity/3d-qsar-modeling-molecular-docking-and-admet-properties-of-benzothiazole-derivatives-as-glucosidase-inhibitors