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 |
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Zdroj: | In Computational and Theoretical Chemistry July 2024 1237 |
Databáze: | ScienceDirect |
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