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Identification of Molecular Mechanisms of Ameloblastoma and Drug Repositioning by Integration of Bioinformatics Analysis and Molecular Docking Simulation.

Suthipong ChujanNutsira VajeethaveesinJutamaad SatayavivadNakarin Kitkumthorn
Published in: Bioinformatics and biology insights (2024)
This study presented the underlying molecular mechanisms of disease pathogenesis, biological alteration, and important pathways of AMs and provided a candidate compound, Tanespimycin, targeting FOS protein for the treatment of AMs.
Keyphrases
  • molecular docking
  • bioinformatics analysis
  • molecular dynamics simulations
  • emergency department
  • amino acid
  • combination therapy
  • drug delivery
  • adverse drug
  • smoking cessation