Roles of Virtual Screening and Molecular Dynamics Simulations in Discovering and Understanding Antimalarial Drugs.

Int J Mol Sci · 2023 · PMC10253467 · PMID 37298256

Europe PMC DOI

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highly significantno p-value reported

Due to rapid technological advancements, computational studies became highly significant in further understanding the mechanisms of malarial infection and developing anti-malarial drugs.

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