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  • [\'Group of Computational Pharmaceutical Chemistry, LMCE Laboratory, Faculty of Exact and Natural Sciences, Department of Matter Sciences, University of Biskra, Biskra, Algeria.\', \'Department of Chemistry, College of Science, University of Basrah, Basrah, Iraq.\']
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  • 10.1080/07391102.2020.1803967
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  • Journal of biomolecular structure & dynamics
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  • Molecular docking, molecular dynamics simulations and reactivity, studies on approved drugs library targeting ACE2 and SARS-CoV-2 binding with ACE2.
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  • 2021

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