Effect of Surface Charge and Hydrophobicity on Phospholipid-Nanoparticle Corona Formation: A Molecular Dynamics Simulation Study

2018 ◽  
Vol 25 ◽  
pp. 7-11 ◽  
Author(s):  
Taraknath Mandal ◽  
Nagarjun V. Konduru ◽  
Ali Ramazani ◽  
Ramon M. Molina ◽  
Ronald G. Larson
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Surface Charge ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Corona Formation ◽  
Effect Of Surface

Effect of surface coverage and chemistry on self-assembly of monolayer protected gold nanoparticles: a molecular dynamics simulation study

2018 ◽  
Vol 20 (40) ◽  
pp. 25883-25891 ◽  
Author(s):  
Dwadasi Balarama Sridhar ◽  
Rakesh Gupta ◽  
Beena Rai
Keyword(s):  
Molecular Dynamics ◽  
Gold Nanoparticles ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Self Assembly ◽  
Surface Coverage ◽  
Dynamics Simulation ◽  
Effect Of Surface

The PMF between two nanoparticles (of any chemistry and coverage) can be used as a measure to predict their stability.

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