Computational prediction of bioactive compounds as potential inhibitors of covid-19 main protease, spike glycoprotein receptor-binding domain, and rna-dependent rna polymerase

HIGHLIGHTS

• who: Vol et al. from the (UNIVERSITY) have published the paper: COMPUTATIONAL PREDICTION OF BIOACTIVE COMPOUNDS AS POTENTIAL INHIBITORS OF COVID-19 MAIN PROTEASE, SPIKE GLYCOPROTEIN RECEPTOR-BINDING DOMAIN, AND RNA-DEPENDENT RNA POLYMERASE, in the Journal: (JOURNAL) of February/17,/2022
• what: In this study some promising bioactive compounds from natural sources for drug development against SARS-CoV-2 were studied. This work has brought some important bioactive compounds derived from natural sources into play by displaying their in silico and anti-COVID-19 activity imputed by inhibiting the viral proteins by employing molecular . . .
  

   

  

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

  Thanks :)

  Username or Email

  Password

  Remember me

  Lost your password?

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