article · In Silico Pharmacology

Network pharmacology, molecular docking and molecular dynamics simulation suggest CE-326597 as an antimalarial molecule

Daniel M. Shadrack
Andima Moses
Angelina Makaye
Hulda Swai

2025Open accessThe University of Dodoma

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Research topics

Computational Drug Discovery Methods
Malaria Research and Control
Diverse Scientific Research Studies

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DOI: 10.1007/s40203-025-00508-0

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