Molecular Dynamics Simulations Reveal a Dielectric-Responsive Coronal Structure in Protein–Polymer Surfactant Hybrid Nanoconstructs

2014 ◽  
Vol 136 (48) ◽  
pp. 16824-16831 ◽  
Author(s):  
Alex P. S. Brogan ◽  
Richard B. Sessions ◽  
Adam W. Perriman ◽  
Stephen Mann
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Coronal Structure ◽  
Protein Polymer ◽  
Dynamics Simulations ◽  
Polymer Surfactant

Structure–function–dynamics of α-chymotrypsin based conjugates as a function of polymer charge

Soft Matter ◽  
2020 ◽  
Vol 16 (2) ◽  
pp. 456-465 ◽  
Author(s):  
Aravinda Munasinghe ◽  
Stefanie L. Baker ◽  
Ping Lin ◽  
Alan J. Russell ◽  
Coray M. Colina
Keyword(s):  
Molecular Dynamics ◽  
Structure Function ◽  
Molecular Dynamics Simulations ◽  
Polymer Conjugates ◽  
Protein Polymer ◽  
Charged Polymers ◽  
Dynamics Simulations

Atomistic molecular dynamics simulations improve our understanding of protein–polymer conjugates, and can predict how charged polymers affect the native dynamics of the protein.

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