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    In silico design of enzyme α-amylase and α-glucosidase inhibitors using molecular docking, molecular dynamic, conceptual DFT investigation and pharmacophore modelling

    In silico design of enzyme α-amylase and α-glucosidase inhibitors using molecular docking, molecular dynamic, conceptual DFT investigation and pharmacophore modelling by Chenafa, Hadjer, Mesli, Fouzia, Daoud, Ismail, Achiri, Radja, Ghalem, Said, Neghra, Abdelhak

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