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Modeling the Quantitative Structure–Activity Relationships of 1,2,4-Triazolo[1,5-a]pyrimidin-7-amine Analogs in the Inhibition of Plasmodium falciparum
 
 
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Eng. Proc. 2025, 85(1), 50; https://doi.org/10.3390/engproc2025085050
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