Dear colleagues,I have obtained promising experimental results showing synergistic antibacterial effects between colistin and plant species polyphenolic extracts, both in vitro and in vivo. The combination demonstrates:

  • Enhanced bactericidal activity against multidrug-resistant Gram-negative bacteria
  • Reduced colistin-induced nephrotoxicity
  • Significant reduction in minimum inhibitory concentrations

I am now looking to understand the molecular mechanisms underlying this synergy through in silico approaches. Specifically, I need help with:

  • Molecular docking studies between:
    • Colistin and bacterial membrane lipopolysaccharides
    • L. spathulatum polyphenols and potential targets
    • Analysis of potential interaction sites
  • Molecular dynamics simulations to understand:
    • Membrane destabilization mechanisms
    • Potential interactions between compounds
    • Structural changes in bacterial membrane

    Any suggestions for appropriate software, methodologies, or collaboration opportunities would be greatly appreciated.Thank you in advance for your guidance.Best regards,

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