Potential COVID-19 Therapies from Computational Repurposing of Drugs and Natural Products against the SARS-CoV-2 Helicase.

Int J Mol Sci · 2022 · PMC9322913 · PMID 35887049

Europe PMC DOI

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likely to be significantno p-value reported

Given that many of the top-ranked molecules are conformationally flexible, binding energy penalties due to ligand entropy are likely to be significant.

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