Molecular Modeling Studies of Halogenated Imidazoles against 14α-Demethylase from Candida albicans for treating Fungal Infections.

Molecular Modeling Studies of Halogenated Imidazoles against 14α-Demethylase from Candida albicans for treating Fungal Infections.

Infect Disord Drug Targets. 2018 Nov 29;:

Authors: Rani N, Kumar P, Singh R

Abstract
Imidazole is one of the most explored and marketed azole utilized for the treatment of fungal infections. Lanosterol 14α-demethylase (Cytochrome P450DM) is the active target site for azole antifungals. This study emphasized on evaluation of a series of halogenated imidazole analogues using molecular docking studies for anti-Candidal activity. Furthermore, the model was refined by molecular dynamic simulation. The imidazole analogues were prepared using Chem sketch and molecular docking was performed using Molergo Virtual Docker program and ADMET study was carried out by using Accelry's Accord for Excel programme. The docking study indicated that all the imidazole analogues (PS1-PS30) and standard drugs i.e., Ketoconazole, Miconazole and Clotrimazole possessed interaction with protein residue, heme cofactor and water molecule positioned above Heme cofactor of 14α-demethylase. Further, the ADMET study indicated that most of the halogenated imidazoles possessed good absorption, human intestinal absorption, aqueous solubility and blood brain penetration.

PMID: 30499421 [PubMed - as supplied by publisher]

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