Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of ACEIs Against SARS-CoV-2 Targeting the <i>h</i>ACE2 Receptor.

AA, Al-Karmalawy; MA, Dahab; AM, Metwaly; SS, Elhady; EB, Elkaeed; IH, Eissa; KM, Darwish

doi:10.3389/fchem.2021.661230

Public

Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of ACEIs Against SARS-CoV-2 Targeting the <i>h</i>ACE2 Receptor.

Shared by NobleBlocks on May 4, 2021 • 12:00 AM UTC

Authors:

Al-Karmalawy AA

Dahab MA

Metwaly AM

Abstract

The rapid and global spread of a new human coronavirus, Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV-2) has produced an immediate urgency to discover promising targets for the treatment of COVID-19. Here, we consider drug repurposing as an attractive approach that can facilitate the dru...

Subject

Molecular docking

Molecular dynamics

Aceis

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