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Imidazo[1,2-A]Pyridine: Potent Biological Activity, SAR and Docking Investigations (2017-2022).

Aditya NarayanShivkant PatelSunil B BaileSurabhi JainSmriti Sharma
Published in: Infectious disorders drug targets (2024)
This comprehensive study covers the period of the last five years, and it sheds light on the developments and emerging pharmacological actions of Imidazo[1,2-a] pyridines. Additionally, the structure-activity relationship and molecular docking studies are carefully documented throughout the paper, providing medicinal chemists with a clear picture for developing new drugs.
Keyphrases
  • molecular docking
  • molecular dynamics simulations
  • structure activity relationship
  • molecular dynamics
  • small molecule
  • case control