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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

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

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