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Retraction Note: Molecular docking simulation, drug-likeness assessment, and pharmacokinetic study of some cephalosporin analogues against a penicillin-binding protein of Salmonella typhimurium.

Philip John AmejiAdamu UzairuGideon Adamu ShallangwaSani Uba
Published in: The Journal of antibiotics (2023)
Keyphrases
  • molecular docking
  • binding protein
  • listeria monocytogenes
  • molecular dynamics simulations
  • escherichia coli
  • gram negative
  • adverse drug
  • virtual reality