A multiscale simulation study of carbon nanotube interactions with designed amphiphilic peptide helices

Nanoscale ◽  
2010 ◽  
Vol 2 (6) ◽  
pp. 967 ◽  
Author(s):  
E. Jayne Wallace ◽  
Robert S. G. D'Rozario ◽  
Beatriz Mendoza Sanchez ◽  
Mark S. P. Sansom
Keyword(s):  
Carbon Nanotube ◽  
Simulation Study ◽  
Multiscale Simulation ◽  
Amphiphilic Peptide

A coarse grained molecular dynamics simulation study on the structural properties of carbon nanotube–dendrimer composites

Soft Matter ◽  
2018 ◽  
Vol 14 (16) ◽  
pp. 3151-3163 ◽  
Author(s):  
Sajjad Kavyani ◽  
Mitra Dadvar ◽  
Hamid Modarress ◽  
Sepideh Amjad-Iranagh
Keyword(s):  
Drug Delivery ◽  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Molecular Dynamics Simulation ◽  
Structural Properties ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Coarse Grained ◽  
Hydrophobic Properties ◽  
Coarse Grained Molecular Dynamics

By coarse grained molecular dynamics, the effect of the size and hydrophilic/hydrophobic properties of the interior/exterior structures of the dendrimers in carbon nanotube–dendrimer composites has been studied, to find a stable composite with the capability to be used in drug delivery.

Sign in / Sign up

Export Citation Format

Share Document