Insights into the Inhibition of Mycolic Acid Synthesis by Cytosporone E Derivatives for Tuberculosis Treatment Via an In Silico Multi-target Approach
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Environmental Chemistry,Chemistry (miscellaneous),Catalysis
Link
https://link.springer.com/content/pdf/10.1007/s42250-023-00605-7.pdf
Reference88 articles.
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2. Kingdon ADH, Alderwick LJ (2021) Structure-based in silico approaches for drug discovery against Mycobacterium tuberculosis. Comput Struct Biotechnol J 19:3708–3719. https://doi.org/10.1016/j.csbj.2021.06.034
3. Aragaw WW, Lee BM, Yang X, Zimmerman MD, Gengenbacher M, Dartois V, Chui WK, Jackson CJ, Dick T (2021) Potency boost of a Mycobacterium tuberculosis dihydrofolate reductase inhibitor by multienzyme F420H2-dependent reduction. Proc Natl Acad Sci USA 118:1–10. https://doi.org/10.1073/pnas.2025172118
4. Mendes V, Green SR, Evans JC, Hess J, Blaszczyk M, Spry C, Bryant O, Cory-Wright J, Chan DSH, Torres PHM, Wang Z, Nahiyaan N, O’Neill S, Damerow S, Post J, Bayliss T, Lynch SL, Coyne AG, Ray PC, Abell C, Rhee KY, Boshoff HIM, Barry CE, Mizrahi V, Wyatt PG, Blundell TL (2021) Inhibiting Mycobacterium tuberculosis CoaBC by targeting an allosteric site. Nat Commun 12:1–12. https://doi.org/10.1038/s41467-020-20224-x
5. Lee YV, Choi SB, Wahab HA, Lim TS, Choong YS (2019) Applications of ensemble docking in potential inhibitor screening for Mycobacterium tuberculosis isocitrate lyase using a local plant database. J Chem Inf Model 59:2487–2495. https://doi.org/10.1021/acs.jcim.8b00963
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