Stability and Structural Analysis of A6R Polypeptide Nanosheets: A Theoretical Study Using the Classical Molecular Dynamics Simulation

2018 ◽  
Vol 122 (42) ◽  
pp. 24445-24453 ◽  
Author(s):  
Bárbara Proença ◽  
Leonardo Bruno Assis Oliveira ◽  
Guilherme Colherinhas
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Structural Analysis ◽  
Theoretical Study ◽  
Dynamics Simulation ◽  
Classical Molecular Dynamics

Influence of the size and charge of gold nanoclusters on complexation with siRNA: a molecular dynamics simulation study

2015 ◽  
Vol 17 (45) ◽  
pp. 30307-30317 ◽  
Author(s):  
Sathish Kumar Mudedla ◽  
Ettayapuram Ramaprasad Azhagiya Singam ◽  
Kanagasabai Balamurugan ◽  
Venkatesan Subramanian
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Molecular Dynamics Simulations ◽  
Simulation Study ◽  
Gold Nanoclusters ◽  
Dynamics Simulation ◽  
Classical Molecular Dynamics ◽  
Dynamics Simulations ◽  
Positively Charged

The complexation of siRNA with positively charged gold nanoclusters has been studied using classical molecular dynamics simulations.

Structural Analysis of Cellulose Triacetate I by Molecular Dynamics Simulation

2004 ◽  
Vol 60 (3) ◽  
pp. 75-80
Author(s):  
Yukari Numata ◽  
Haruo Kumagai ◽  
Hiroyuki Kono ◽  
Tomoki Erata ◽  
Mitsuo Takai
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Structural Analysis ◽  
Cellulose Triacetate ◽  
Dynamics Simulation
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