Litcius/Paper detail

Design, biological evaluation, molecular docking study and in silico ADME prediction of novel imidazo[2,1-b]thiazole derivatives as a novel class of α-glucosidase inhibitors

Efe Doğukan Dincel, Gozde Hasbal‐Celikok, Tugba Yilmaz‐Ozden, Nuray Ulusoy‐Güzeldemirci

2021Journal of Molecular Structure21 citationsDOI

Topics & Concepts

ChemistryADMEIn silicoThiazoleDocking (animal)Combinatorial chemistryComputational biologyMolecular modelStereochemistryBiochemistryIn vitroGeneBiologyMedicineNursingSynthesis and biological activityNatural Antidiabetic Agents StudiesComputational Drug Discovery Methods
Design, biological evaluation, molecular docking study and in silico ADME prediction of novel imidazo[2,1-b]thiazole derivatives as a novel class of α-glucosidase inhibitors | Litcius