The inhibitor activity of some azo compound derivatives using density functional theory and molecular dynamics simulations

Autor: Mustafa Mamad, Dyari, Hussein Azeez, Yousif, Khalid Kaka, Askander, Mahmood Ahmed, Karzan, Anwar Omer, Rebaz, Omer Ahmed, Lana
Zdroj: In Computational and Theoretical Chemistry July 2024 1237
Databáze: ScienceDirect