Interaction of hydrophobic polymers with model lipid bilayers
D Bochicchio1, E Panizon1, L Monticelli2
1Physics Department, University of Genoa, Via Dodecaneso 33, 16146, Genoa, Italy.
Scientific Reports
|July 27, 2017
Summary
Hydrophobic polymer nanoparticles easily enter lipid membranes, behaving like liquids. Their distinct interactions with membrane components influence membrane properties, impacting nanomaterial toxicity.
Area of Science:
- Materials Science
- Biophysics
- Computational Chemistry
Background:
- Nanomaterial-cell membrane interactions are crucial for understanding toxicity.
- Hydrophobic polymers are common synthetic materials with potential biological applications.
Purpose of the Study:
- To investigate the interaction of polyethylene (PE), polypropylene (PP), and polystyrene (PS) nanoparticles with model lipid membranes.
- To elucidate how these polymers affect membrane structure and dynamics.
Main Methods:
- Atomistic and coarse-grained molecular simulations were employed.
- Model lipid membranes (POPC) and heterogeneous ternary lipid mixtures were simulated.
- Nanoparticle behavior and effects on lipid phase separation were analyzed.
Main Results:
- PE, PP, and PS nanoparticles (up to 7 nm) readily entered lipid membranes, localizing in the hydrophobic core.
- All solid polymers behaved as liquids within the membrane at room temperature.
- PP and PS dispersed in the membrane core, while PE aggregated.
- Polymers differentially affected lipid phase separation: PP disfavored it, PS stabilized it, and PE altered phase boundaries and depleted cholesterol.
Conclusions:
- Different hydrophobic polymers exert significant and distinct effects on lipid membrane properties.
- These findings highlight the importance of polymer structure in determining membrane interactions and potential toxicity.
- Further research on model and biological membranes is warranted.
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