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Design and Pharmacophore Study of Triazole Analogues as Aromatase Inhibitors.

Laxmi Banjare
Published in: Anti-cancer agents in medicinal chemistry (2023)
The additional final SOMFA model created for the interactions between the enzyme & the letrozole blocker may be helpful for future modification and enhancement of the inhibitors of this crucial enzyme.
Keyphrases
  • molecular docking
  • molecular dynamics
  • adipose tissue
  • metabolic syndrome
  • skeletal muscle
  • molecular dynamics simulations
  • structure activity relationship