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June 26, 2024PLoS ONEOpen Access

Unveiling potent inhibitors for schistosomiasis through ligand-based drug design, molecular docking, molecular dynamics simulations and pharmacokinetics predictions

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SJSaudatu Chinade Ja’afaruAUAdamu UzairuİBİmren Bayıl

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Ja’afaru et al. (2024) studied this question.

synapsesocial.com/papers/68e6327cb6db6435875c4175https://doi.org/10.1371/journal.pone.0302390
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