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  • Article title
  • Abstract
  • Keywords
  • Introduction
  • Materials and methods
    • Materials
    • SIRT1 structure retrieval and assessments
    • Macromolecule and ligand preparation
    • In silico pharmacology analysis and preclinical trials
    • Synthetic accessibility prediction
    • Molecular docking
    • Molecular dynamics simulation
  • Results and discussion
    • SIRT1 structure retrieval and assessments
    • Docking method validation
    • Docking and visualization results
    • In silico preclinical trial and pharmacokinetic prediction
    • Synthetic accessibility
    • Molecular dynamics simulation
  • Conclusions
  • Conflict of interest
  • Acknowledgements
  • References
  • Supplementary material
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