Siavash Riahi

1PUBLICATIONS
0CO-AUTHORS
Cheminformatics and quantitative structure-activity relationships
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (1)

|Feb 10, 2021
A simple and robust model to predict the inhibitory activity of α-glucosidase inhibitors through combined QSAR modeling and molecular docking techniques.

Elaheh Izadpanah, Siavash Riahi, Zeinab Abbasi-Radmoghaddam

Pageof 1

Frequent Collaborators