Computational modeling of the DprE1 and DprE2 protein interface for antitubercular drug discovery
Abstract Tuberculosis (TB) remains a major global health threat, with rising cases of multidrug-resistant (MDR) and extensively drug-resistant (XDR) strains compromising current treatment strategies. These challenges highlight the urgent need to identify novel therapeutic targets. The DprE1/DprE2 en...
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| Glavni autori: | , , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Springer
2026-05-01
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| Serija: | Discover Chemistry |
| Teme: | |
| Online pristup: | https://doi.org/10.1007/s44371-026-00708-3 |
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