Molecular docking, validation, dynamics simulations, and pharmacokinetic prediction of natural compounds against the SARS-CoV-2 main-protease

Lignende værker

• Identification of Food Compounds as inhibitors of SARS-CoV-2 main protease using molecular docking and molecular dynamics simulations
  af: Masand, Vijay H., et al.
  Udgivet: (2021)
• Molecular dynamics simulation of docking structures of SARS-CoV-2 main protease and HIV protease inhibitors
  af: Cardoso, Wesley B., et al.
  Udgivet: (2021)
• Identification of natural compounds as potent inhibitors of SARS-CoV-2 main protease using combined docking and molecular dynamics simulations
  af: Jairajpuri, Deeba Shamim, et al.
  Udgivet: (2021)
• Molecular docking and dynamics study of natural compound for potential inhibition of main protease of SARS-CoV-2
  af: Mahmud, Shafi, et al.
  Udgivet: (2020)
• Identification of potential natural inhibitors of SARS-CoV2 main protease by molecular docking and simulation studies
  af: Gupta, Sanjay, et al.
  Udgivet: (2020)