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Molecular docking-based virtual screening, molecular dynamic simulation, and 3-D QSAR modeling of some pyrazolopyrimidine analogs as potent anti-filarial agents.

Fabian Audu UgbeGideon Adamu ShallangwaAdamu UzairuIbrahim Abdulkadir
Published in: In silico pharmacology (2022)
The online version contains supplementary material available at 10.1007/s40203-022-00136-y.
Keyphrases
  • molecular docking
  • molecular dynamics simulations
  • social media
  • psychometric properties
  • health information
  • virtual reality
  • single molecule