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From
In Silico Screening of Novel Antimalarials Against Mutated DHFR and DHPS
Ian Oduori, Brian Nguti
American Journal of Pharmacological Sciences
.
2026
, 14(2), 20-26 doi:10.12691/ajps-14-2-1
Table 1. Docking scores, binding interactions, and predicted ADME parameters of cycloguanyl
Full size table and legend
Table 2. Molecular docking energetics and pharmacokinetic profiling of sulfadoxine
Full size table and legend
Table 3. Docking-based binding mode comparison and absorption–metabolism profile of pyrimethamine
Full size table and legend