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Pharmacophore Modelling and Virtual Screening Studies for the Discovery of Potential Natural Products Based PDE1B Inhibitor Lead Compounds.

Teng Woei ShyAnand Gaurav
Published in: Central nervous system agents in medicinal chemistry (2022)
Virtual screening of UNPD using Ligand based pharmacophore led to the identification of Cedreprenone, a potential new natural PDE1B inhibitor lead compound.
Keyphrases
  • molecular docking
  • molecular dynamics
  • small molecule
  • human health
  • high throughput
  • molecular dynamics simulations
  • bioinformatics analysis