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Molecular docking appraisal of Dysphania ambrosioides phytochemicals as potential inhibitor of a key triple-negative breast cancer driver gene.

Lateef O AnifowoseOluwatomiwa K PaimoFikayo N AdegboyegaOludare M OgunyemiRukayat O AkanoSherif F HammadMohamed A Ghazy
Published in: In silico pharmacology (2023)
phytochemicals in the active pocket of AKT 1 and 2 isoforms.
Keyphrases
  • molecular docking
  • molecular dynamics simulations
  • signaling pathway
  • cell proliferation
  • genome wide
  • copy number
  • genome wide identification
  • human health
  • gene expression
  • risk assessment