Figure 4From: Computational analysis of binding between malarial dihydrofolate reductases and anti-folatesDocking of compounds into modelled DHFRs. Pyrimethamine (A), cycloguanil (B) and trimethoprim (C) were docked into the PmDHFR binding site and pyrimethamine (D), cycloguanil (E) and trimethoprim (F) into the PoDHFR binding site.Back to article page