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Phytochemicals as potential inhibitors for COVID-19 revealed by molecular docking, molecular dynamic simulation and DFT studies.

Vinduja PuthanveeduKaruvanthodi Muraleedharan
Published in: Structural chemistry (2022)
The online version contains supplementary material available at 10.1007/s11224-022-01982-4.
Keyphrases
  • molecular docking
  • coronavirus disease
  • sars cov
  • molecular dynamics simulations
  • social media
  • health information
  • psychometric properties
  • case control
  • human health
  • single molecule
  • healthcare
  • molecular dynamics