Showing 1 - 5 results of 5 for search 'Abdelkbir Errougui', query time: 0.02s
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Exploration of Cannabis constituents as potential candidates against diabetes mellitus disease using molecular docking, dynamics simulations and ADMET investigations by Oussama Abchir, Ossama Daoui, Hassan Nour, Imane Yamari, Souad Elkhattabi, Abdelkbir Errougui, Samir Chtita
Published 2023-09-01
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Integrative Approach for Designing Novel Triazole Derivatives as α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Investigations by Oussama Abchir, Meriem Khedraoui, Hassan Nour, Imane Yamari, Abdelkbir Errougui, Abdelouahid Samadi, Samir Chtita
Published 2024-02-01
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The anti-SARS-CoV-2 activity of novel 9, 10-dihydrophenanthrene derivatives: an insight into molecular docking, ADMET analysis, and molecular dynamics simulation by Imane Yamari, Oussama Abchir, Suraj N. Mali, Abdelkbir Errougui, Mohammed Talbi, Mhammed El Kouali, Samir Chtita
Published 2023-09-01
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The anticoagulant potential of Lippia Alba extract in inhibiting SARS-CoV-2 Mpro: Density functional calculation, molecular docking analysis, and molecular dynamics simulations by Imane Yamari, Oussama Abchir, Farhan Siddique, Hanane Zaki, Abdelkbir Errougui, Mohammed Talbi, Mohammed Bouachrine, M'hammed ElKouali, Samir Chtita
Published 2024-03-01
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