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Molecular Docking Simulation Studies of Curcumin and Its Derivatives as Cyclin-Dependent Kinase 2 Inhibitors.

Riyadi SumirtanurdinShafira SungkarYasarah HisprastinKenny Dwi SidhartaDea Dian Nurhikmah
Published in: Turkish journal of pharmaceutical sciences (2020)
The results of this study indicate that kurkumod 23 and 24 are the best and most potent modifications of curcumin as CDK2 antagonist, based on the interactions that occur between these two derivatives with amino acid residues from the CDK2 receptor.
Keyphrases
  • molecular docking
  • cell cycle
  • amino acid
  • molecular dynamics simulations
  • cell proliferation
  • anti inflammatory
  • cell death