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...
Gorde:
| Egile Nagusiak: | , , , , |
|---|---|
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Springer
2026-05-01
|
| Saila: | Discover Chemistry |
| Gaiak: | |
| Sarrera elektronikoa: | https://doi.org/10.1007/s44371-026-00708-3 |
| Etiketak: |
Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!
|