Exploring biological efficacy of novel benzothiazole linked 2, 5-disubstituted-1, 3, 4-oxadiazole hybrids as efficient α-amylase inhibitors: Synthesis, characterization, inhibition, molecular docking, molecular dynamics and Monte Carlo based QSAR studies. - Meenakshi Duhan; Parvin Kumar; Jayant Sindhu; Rahul Singh; Meena Devi; Ashwani Kumar; Ramesh Kumar; Sohan Lal (Comput. Biol. Medicine, 2021)

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. - Rahul Singh; Parvin Kumar; Jayant Sindhu; Meena Devi; Ashwani Kumar; Sohan Lal; Devender Singh (Comput. Biol. Medicine, 2023)