Exploring QSAR, molecular docking, molecular dynamics and pharmacokinetics for 3,4-Dihydro-2H,6H-pyrimido[1,2-c][1,3]benzothiazin-6-imine derivatives targeting Plasmodium falciparum dihydroorotate dehydrogenase
Abstract Malaria remains a significant global health threat, particularly affecting vulnerable populations in resource-limited regions. Plasmodium falciparum, the deadliest malaria parasite, has developed resistance to existing antimalarial drugs, necessitating the search for novel therapeutic strat...
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| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Springer
2025-05-01
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| Series: | Discover Chemistry |
| Subjects: | |
| Online Access: | https://doi.org/10.1007/s44371-025-00170-7 |
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