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
Citace podle Chicago (17th ed.)Pitaloka, Dian Ayu Eka, Dwi Syah Fitra Ramadhan, Arfan, Lidya Chaidir, a Taufik Muhammad Fakih. "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 (2021): 20. https://doi.org/10.3390/scipharm89020020.
Citace podle MLA (9th ed.)Pitaloka, Dian Ayu Eka, et al. "Docking-Based Virtual Screening and Molecular Dynamics Simulations of Quercetin Analogs as Enoyl-Acyl Carrier Protein Reductase (InhA) Inhibitors of Mycobacterium Tuberculosis." Scientia Pharmaceutica, vol. 89, no. 2, 2021, p. 20, https://doi.org/10.3390/scipharm89020020.