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Modelling the DFT structural and reactivity study of feverfew and evaluation of its potential antiviral activity against COVID-19 using molecular docking and MD simulations.

Shradha LakheraKamal DevlalArabinda GhoshPapia ChowdhuryMeenakshi Rana
Published in: Chemicke zvesti (2022)
The online version contains supplementary material available at 10.1007/s11696-022-02067-6.
Keyphrases
  • molecular docking
  • molecular dynamics simulations
  • coronavirus disease
  • molecular dynamics
  • sars cov
  • social media
  • health information
  • density functional theory
  • healthcare
  • respiratory syndrome coronavirus