Computational Studies of Some Hydrazone Derivatives as Antibacterial Agent: DFT and Docking Methods

Quantum chemical calculations through density functional theory and docking study were carried out on a set of seven hydrazones and S. aureus cell line (4b19) so as to observe their inhibitory abilities of hydrazones. Many parameters which describe the anti-S. aureus were evaluated. All the compound...

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Autores principales: Abel Oyebamiji, B. Benjamin Adeleke, Ajibade Adejoro, Oyedeji Folashade
Formato: article
Lenguaje:EN
Publicado: University of Brawijaya 2019
Materias:
dft
Acceso en línea:http://dx.doi.org/10.21776/ub.jpacr.2019.008.1.433
https://doaj.org/article/01205f04e7fe417ab5cae791aa7a941c
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