Pitaloka, D.A.E.; Ramadhan, D.S.F.; Arfan; Chaidir, L.; Fakih, T.M.
Docking-Based Virtual Screening and Molecular Dynamics Simulations of Quercetin Analogs as Enoyl-Acyl Carrier Protein Reductase (InhA) Inhibitors of Mycobacterium tuberculosis. Sci. Pharm. 2021, 89, 20.
https://doi.org/10.3390/scipharm89020020
AMA Style
Pitaloka DAE, Ramadhan DSF, Arfan, Chaidir L, Fakih TM.
Docking-Based Virtual Screening and Molecular Dynamics Simulations of Quercetin Analogs as Enoyl-Acyl Carrier Protein Reductase (InhA) Inhibitors of Mycobacterium tuberculosis. Scientia Pharmaceutica. 2021; 89(2):20.
https://doi.org/10.3390/scipharm89020020
Chicago/Turabian Style
Pitaloka, Dian Ayu Eka, Dwi Syah Fitra Ramadhan, Arfan, Lidya Chaidir, and Taufik Muhammad Fakih.
2021. "Docking-Based Virtual Screening and Molecular Dynamics Simulations of Quercetin Analogs as Enoyl-Acyl Carrier Protein Reductase (InhA) Inhibitors of Mycobacterium tuberculosis" Scientia Pharmaceutica 89, no. 2: 20.
https://doi.org/10.3390/scipharm89020020
APA Style
Pitaloka, D. A. E., Ramadhan, D. S. F., Arfan, Chaidir, L., & Fakih, T. M.
(2021). Docking-Based Virtual Screening and Molecular Dynamics Simulations of Quercetin Analogs as Enoyl-Acyl Carrier Protein Reductase (InhA) Inhibitors of Mycobacterium tuberculosis. Scientia Pharmaceutica, 89(2), 20.
https://doi.org/10.3390/scipharm89020020