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Exploration of Fingerprints and Data Mining-based Prediction of Some Bioactive Compounds from Allium sativum as Histone Deacetylase 9 (HDAC9) Inhibitors.

Totan DasArijit BhattacharyaTarun JhaShovanlal Gayen
Published in: Current computer-aided drug design (2024)
This in-silico modelling study has identified the natural potential lead (s) from Allium sativum. Specifically, the ajoene with the best in-silico features can be considered for further in-vitro and in-vivo investigation to establish as potential HDAC9 inhibitors.
Keyphrases
  • histone deacetylase
  • molecular docking
  • human health
  • big data
  • machine learning
  • climate change
  • data analysis
  • artificial intelligence