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Molecular Modelling Studies on Thiazole-Based α-Glucosidase Inhibitors Using Docking and CoMFA, CoMSIA and HQSAR

Deshbandhu Joshi1, Shourya Yadav2, Rajesh Sharma1

  • 1School of Pharmacy, Devi Ahilya Vishwavidyalya Takshashila Campus, Khandwa Road, Indore-452001 Madhya Pradesh, India.

Current Drug Discovery Technologies
|October 23, 2020
PubMed
Abstract

Keywords:
CoMFACoMSIAHQSARdockingpharmacophore mappingα-glucosidase inhibitor.

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