Docking-Based Virtual Screening and Molecular Dynamics Simulations of Quercetin Analogs as Enoyl-Acyl Carrier Protein Reductase (InhA) Inhibitors of <i>Mycobacterium tuberculosis</i>

Docking-Based Virtual Screening and Molecular Dynamics Simulations of Quercetin Analogs as Enoyl-Acyl Carrier Protein Reductase (InhA) Inhibitors of <i>Mycobacterium tuberculosis</i>

The emergence of multidrug-resistant <i>Mycobacterium tuberculosis</i> (MTB) has become a major problem in treating tuberculosis (TB) and shows the need to develop new and efficient drugs for better TB control. This study aimed to use in silico techniques to discover potential inhibitors...

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Bibliographic Details
Main Authors: Dian Ayu Eka Pitaloka, Dwi Syah Fitra Ramadhan, Arfan, Lidya Chaidir, Taufik Muhammad Fakih
Format: Article
Language:English
Published: Österreichische Apotheker-Verlagsgesellschaft m. b. H. 2021-05-01
Series:Scientia Pharmaceutica
Subjects:
virtual screening
dynamic simulation
isoniazid
quercetin
multidrug-resistant tuberculosis
Online Access:https://www.mdpi.com/2218-0532/89/2/20

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