A computational approach to elucidate the interactions of chemicals from artemisia annua targeted toward sars-cov-2 main protease inhibition for covid-19 treatment

HIGHLIGHTS

  • who: Titilayo Omolara Johnson from the Salk Institute for Biological Studies, United States University of Illinois at have published the paper: A Computational Approach to Elucidate the Interactions of Chemicals From Artemisia annua Targeted Toward SARS-CoV-2 Main Protease Inhibition for COVID-19 Treatment, in the Journal: (JOURNAL) of March/20,/2022
  • what: As a result, this study investigated the SARS-CoV-2 Mpro inhibiting potential of 168 phytocompounds from Artemisia annua using a detailed computational analysis that included molecular docking, binding free_energy calculations, pharmacophore modeling, induced-fit docking, molecular dynamics simulation, and ADMET . . .

     

    Logo ScioWire Beta black

    If you want to have access to all the content you need to log in!

    Thanks :)

    If you don't have an account, you can create one here.

     

Scroll to Top

Add A Knowledge Base Question !

+ = Verify Human or Spambot ?