Results of molecular docking simulation of predicted active compounds on receptor 3A4A (α-glucosidase enzyme in Saccharomyces cerevisiae) and 3TOP (a part of the α-glucosidase enzyme found in human gut).
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The binding was stronger when the free binding energy was more negative. The value of IC50 was obtained from α-glucosidase inhibition bioassay result of the isolated compound from the extract.
创建时间：
2025-01-03
