About: Molecular docking and dynamics study of natural compound for potential inhibition of main protease of SARS-CoV-2   Goto Sponge  NotDistinct  Permalink

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  • Molecular docking and dynamics study of natural compound for potential inhibition of main protease of SARS-CoV-2
Subject
  • Bioinformatics
  • Zoonoses
  • Molecular modelling
  • Posttranslational modification
  • Medicinal chemistry
  • Drug discovery
  • COVID-19
  • EC 3.4
  • Peptidase
  • Natural products
  • Protein structure
  • Computational chemistry
  • Sarbecovirus
  • Chiroptera-borne diseases
  • Infraspecific virus taxa
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