Understanding the adsorption of branched polyamine on surface of gold nanoparticles by molecular dynamics simulations

2016 ◽  
Vol 48 (13) ◽  
pp. 1379-1383 ◽  
Author(s):  
Rui Li ◽  
Yuanfu Zhang
Keyword(s):  
Molecular Dynamics ◽  
Gold Nanoparticles ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations

Structure and dynamics of gold nanoparticles decorated with chitosan–gentamicin conjugates: ReaxFF molecular dynamics simulations to disclose drug delivery

2019 ◽  
Vol 21 (24) ◽  
pp. 13099-13108 ◽  
Author(s):  
Susanna Monti ◽  
Jiya Jose ◽  
Athira Sahajan ◽  
Nandakumar Kalarikkal ◽  
Sabu Thomas
Keyword(s):  
Drug Delivery ◽  
Molecular Dynamics ◽  
Gold Nanoparticles ◽  
Molecular Dynamics Simulations ◽  
Atomic Scale ◽  
Functionalized Gold Nanoparticles ◽  
Structure And Dynamics ◽  
Antibiotic Drug ◽  
Dynamics Simulations

Functionalized gold nanoparticles for antibiotic drug delivery: from the nanoscale to the atomic scale.

Striped gold nanoparticles: New insights from molecular dynamics simulations

2016 ◽  
Vol 144 (24) ◽  
pp. 244710 ◽  
Author(s):  
Vasumathi Velachi ◽  
Debdip Bhandary ◽  
Jayant K. Singh ◽  
M. Natália D. S. Cordeiro
Keyword(s):  
Molecular Dynamics ◽  
Gold Nanoparticles ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations

pH-Dependent aggregation and pH-independent cell membrane adhesion of monolayer-protected mixed charged gold nanoparticles

Nanoscale ◽  
2019 ◽  
Vol 11 (15) ◽  
pp. 7371-7385 ◽  
Author(s):  
Zhiqiang Shen ◽  
William Baker ◽  
Huilin Ye ◽  
Ying Li
Keyword(s):  
Molecular Dynamics ◽  
Gold Nanoparticles ◽  
Cell Membrane ◽  
Molecular Dynamics Simulations ◽  
Lipid Bilayers ◽  
Coarse Grained ◽  
Ph Responsive ◽  
Ph Dependent ◽  
Membrane Adhesion ◽  
Dynamics Simulations

We systematically study the aggregation of pH-responsive AuNPs and their interactions with model lipid bilayers by using Martini coarse-grained molecular dynamics simulations.

scholarly journals Interactions of neutral gold nanoparticles with DPPC and POPC lipid bilayers: simulation and experiment

RSC Advances ◽  
2019 ◽  
Vol 9 (9) ◽  
pp. 5197-5205
Author(s):  
Amin Reza Zolghadr ◽  
Sedigheh Saddat Moosavi
Keyword(s):  
Molecular Dynamics ◽  
Gold Nanoparticles ◽  
Molecular Dynamics Simulations ◽  
Lipid Bilayers ◽  
Model System ◽  
System P ◽  
Simulation And Experiment ◽  
Dynamics Simulations

Molecular dynamics simulations of neutral gold nanoparticles (AuNPs) interacting with dipalmitoylphosphatidylcholine (DPPC) and 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC) membranes were studied using a model system.

scholarly journals Can small hydrophobic gold nanoparticles inhibit β2-microglobulin fibrillation?

Nanoscale ◽  
2014 ◽  
Vol 6 (14) ◽  
pp. 7903-7911 ◽  
Author(s):  
Giorgia Brancolini ◽  
Dimitrios Toroz ◽  
Stefano Corni
Keyword(s):  
Molecular Dynamics ◽  
Gold Nanoparticles ◽  
Molecular Dynamics Simulations ◽  
Β2 Microglobulin ◽  
Dynamics Simulations ◽  
Small Hydrophobic

Molecular dynamics simulations suggest that small hydrophobic gold nanoparticles can stabilize the native folding of the β2-microglobulin protein.

Sign in / Sign up

Export Citation Format

Share Document