1. In silico design of enzyme α-amylase and α-glucosidase inhibitors using molecular docking, molecular dynamic, conceptual DFT investigation and pharmacophore modelling. Issue 14 (22nd September 2022) Authors: Chenafa, Hadjer; Mesli, Fouzia; Daoud, Ismail; Achiri, Radja; Ghalem, Said; Neghra, Abdelhak Journal: Journal of biomolecular structure & dynamics Issue: Volume 40:Issue 14(2022) Page Start: 6308 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗