Molecular docking unveils the potential of andrographolide derivatives against covid-19: an in silico approach

HIGHLIGHTS

  • who: Ravichandran Veerasamy from the (UNIVERSITY) have published the research work: Molecular docking unveils the potential of andrographolide derivatives against COVID-19: an in silico approach, in the Journal: (JOURNAL)
  • what: This study provides some preliminary scientific evidence for the use of AGP derivatives to combat SARSCoV-2. In this research work, molecular interactions of AGP derivatives with SARS-CoV-2 viral proteins were studied. In the current study, REM and HCQ were showed binding_energy of - 7.0 and - 5.9 towards S. Seven H-bonds at Gly744, Asn856, Leu977, Arg1000 , Phe855, and Asp745, three . . .

     

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