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Molecular modeling approach in design of new scaffold of <b>α</b>-glucosidase inhibitor as antidiabetic drug.

Biochem Biophys Rep · 2025 · PMC12005936 · PMID 40248138

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an overall trendno p-value reported
The GoldScore fitness values for the docked compounds are provided in Table S5 , revealing an overall trend that aligns the scores and activities with the correct prediction of Docking Gold.

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