Mehran Feizi-Dehnayebi

I am working on density functional theory (DFT) calculation and molecular docking simulation (DNA interaction, protein interaction, COVID-19 activity, etc.) of organic and inorganic compounds, catalysts, metal complexes, etc. I am working in collaboration with a lot of researchers from Italy, Pakistan, Turkey, Saudi Arabia, Algeria, Egypt, and Bulgaria. Researchers who have any structure are welcome to collaborate. My official email address is: m.feizi@sutech.ac.ir