Discovery of Novel Coumarin Analogs against the α‑Glucosidase Protein Target of Diabetes Mellitus: Pharmacophore-Based QSAR, Docking, and Molecular Dynamics Simulation Studies
Main Authors: | , , |
---|---|
Format: | Article |
Language: | English |
Published: |
American Chemical Society
2020-12-01
|
Series: | ACS Omega |
Online Access: | https://doi.org/10.1021/acsomega.0c03871 |