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Journal: International Journal of Molecular SciencesVolume: 25Number: 1039
Article: Computational Design of Novel Griseofulvin Derivatives Demonstrating Potential Antibacterial Activity: Insights from Molecular Docking and Molecular Dynamics Simulation
  • Authors:
  • Parisa Aris1,*,
  • Masoud Mohamadzadeh2 and
  • Maaroof Zarei2,3
  • et al.
Link: https://www.mdpi.com/1422-0067/25/2/1039

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