ODHAR, H. A.; HASHIM, A. F.; AHJEL, S. W.; HUMADI, S. S. VIRTUAL SCREENING OF FDA-APPROVED DRUGS BY MOLECULAR DOCKING AND DYNAMICS SIMULATION TO RECOGNIZE POTENTIAL INHIBITORS AGAINST MYCOBACTERIUM TUBERCULOSIS ENOYL-ACYL CARRIER PROTEIN REDUCTASE ENZYME. International Journal of Applied Pharmaceutics, [S. l.], v. 16, n. 1, p. 261–266, 2024. DOI: 10.22159/ijap.2024v16i1.49471. Disponível em: https://journals.innovareacademics.in/index.php/ijap/article/view/49471. Acesso em: 23 dec. 2024.