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Unveiling potent inhibitors for schistosomiasis through ligand-based drug design, molecular docking, molecular dynamics simulations and pharmacokinetics predictions
Ja’afaru SC,
Uzairu A,
Bayil I,
Sallau MS,
Ndukwe GI,
et al.
(2024)
Unveiling potent inhibitors for schistosomiasis through ligand-based drug design, molecular docking, molecular dynamics simulations and pharmacokinetics predictions.
PLOS ONE 19(6): e0302390.
https://doi.org/10.1371/journal.pone.0302390