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Virtual Screening Identifies Novel and Potent Inhibitors of Mycobacterium tuberculosis PknB with Antibacterial Activity., , , , , , , , , and 11 other author(s). J. Chem. Inf. Model., 62 (24): 6508-6518 (2022)Bioisosteric Design Identifies Inhibitors of Mycobacterium tuberculosis DNA Gyrase ATPase Activity., , , , , , , , , and 10 other author(s). J. Chem. Inf. Model., 63 (9): 2707-2718 (May 2023)Discovery of New and Potent InhA Inhibitors as Antituberculosis Agents: Structure-Based Virtual Screening Validated by Biological Assays and X-ray Crystallography., , , , , , , , , and 17 other author(s). J. Chem. Inf. Model., 60 (1): 226-234 (2020)Simulations of Shikimate Dehydrogenase from Mycobacterium tuberculosis in Complex with 3-Dehydroshikimate and NADPH Suggest Strategies for MtbSDH Inhibition., , , , , and . J. Chem. Inf. Model., 59 (4): 1422-1433 (2019)Identification of Potent DNA Gyrase Inhibitors Active against Mycobacterium tuberculosis., , , , , , , , , and 8 other author(s). J. Chem. Inf. Model., 62 (7): 1680-1690 (2022)Structure-based drug design of novel M. tuberculosis InhA inhibitors based on fragment molecular orbital calculations., , , , , , , , , and 1 other author(s). Comput. Biol. Medicine, (2023)