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In silico drug repurposing using molecular docking and dynamics to target the protein interaction between the SARS-CoV-2 S-glycoprotein and the ACE2 receptor

  • Dania Hussein*
  • , Abdullah Almatrafi
  • , Mohammed Gomaa
  • , Al Anood Alhowsawi
  • , Sarah Almustafa
  • , Hadi Alsaihaty
  • , Manar Alghamdi
    • *Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

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Pharmacology, Toxicology and Pharmaceutical Science