A. Ghasemi

DFT and NBO Studies of Stability, Electronic, and Structural Features of the 2-fluoroacetaldehyde Conformers

R. Fazaeli, R. Ghiasi, A. Ghasemi, 2020 .

Abiraterone and D4, 3-keto Abiraterone binding to CYP17A1, a structural comparison study by molecular dynamic simulation

Havva Mehralitabar, A. Ghasemi, Jahed Gholizadeh, 2021, Steroids.