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Design and synthesis of novel pyrazole-phenyl semicarbazone derivatives as potential α-glucosidase inhibitor: Kinetics and molecular dynamics simulation study

Fateme Azimi, Jahan B. Ghasemi, Homa Azizian, Mohammad Najafi, Mohammad Ali Faramarzi, Lotfollah Saghaei, Hojjat Sadeghi‐Aliabadi, Bagher Larijani, Farshid Hassanzadeh, Mohammad Mahdavi

2020International Journal of Biological Macromolecules64 citationsDOI

Topics & Concepts

ChemistryPharmacophorePyrazoleSemicarbazoneStereochemistryAcarboseIC50Molecular dynamicsActive siteDocking (animal)Hydrogen bondIn silicoQuantitative structure–activity relationshipEnzymeIn vitroCombinatorial chemistryBiochemistryComputational chemistryMoleculeOrganic chemistryNursingMedicineGeneSynthesis and biological activityNatural Antidiabetic Agents StudiesComputational Drug Discovery Methods
Design and synthesis of novel pyrazole-phenyl semicarbazone derivatives as potential α-glucosidase inhibitor: Kinetics and molecular dynamics simulation study | Litcius