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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

Crossref DOI link: https://doi.org/10.1007/s44371-025-00170-7

Published Online: 2025-05-03

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