Design, 3D-QSAR, molecular docking, MD simulations, ADME/Tox properties and DFT study of benzimidazole derivatives as promising α-glucosidase inhibitors

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dc.contributor.authorKhaldan, Ayoub
dc.contributor.authorBouamrane, Soukaina
dc.contributor.authorOuabane, Mohamed
dc.contributor.authorEl-mernissi, Reda
dc.contributor.authorAlaqarbeh, Marwa
dc.contributor.authorAlnajjare, Radwan
dc.contributor.authorGürer, Eda Sönmez
dc.contributor.authorKaya, Savas
dc.contributor.authorMaghat, Hamid
dc.contributor.authorBouachrine, Mohammed
dc.contributor.authorLakhlifi, Tahar
dc.contributor.authorSbai, Abdelouahid
dc.date.accessioned2025-01-23T07:11:44Z
dc.date.available2025-01-23T07:11:44Z
dc.date.issued2025-01-11
dc.descriptionhttps://doi.org/10.1016/j.molstruc.2025.141351en_US
dc.identifier.urihttp://repository.limu.edu.ly/handle/123456789/4968
dc.language.isoenen_US
dc.publisherFaculty of Pharmacyen_US
dc.rightsAttribution 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by/3.0/us/*
dc.titleDesign, 3D-QSAR, molecular docking, MD simulations, ADME/Tox properties and DFT study of benzimidazole derivatives as promising α-glucosidase inhibitorsen_US
dc.typeArticleen_US

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