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This page is a summary of: Parsing structural fragments of thiazolidin-4-one based α-amylase inhibitors: A combined approach employing in vitro colorimetric screening and GA-MLR based QSAR modelling supported by molecular docking, molecular dynamics simulation and ADMET studies, Computers in Biology and Medicine, May 2023, Elsevier,
DOI: 10.1016/j.compbiomed.2023.106776.
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