Nanoparticle translocation through a lipid bilayer tuned by surface chemistry

Edroaldo Lummertz da Rocha1, Giovanni Finoto Caramori, Carlos Renato Rambo

  • 1Graduate Program in Materials Science and Engineering, Federal University of Santa Catarina, Florianpolis, SC, Brazil. edroaldo@gmail.com

Summary

This study used molecular dynamics simulations to explore how gold nanoparticles interact with cell membranes. Findings reveal that surface charge density and ligand length significantly influence nanoparticle uptake mechanisms, crucial for drug delivery design.

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