Conformational dynamics in bulk polyethylene: A molecular dynamics simulation study

1994 ◽  
Vol 101 (1) ◽  
pp. 788-797 ◽  
Author(s):  
Richard H. Boyd ◽  
Richard H. Gee ◽  
Jie Han ◽  
Yong Jin
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Conformational Dynamics ◽  
Dynamics Simulation

scholarly journals Conformational dynamics of superoxide dismutase (SOD1) in osmolytes: a molecular dynamics simulation study

RSC Advances ◽  
2020 ◽  
Vol 10 (46) ◽  
pp. 27598-27614 ◽  
Author(s):  
Ishrat Jahan ◽  
Shahid M. Nayeem
Keyword(s):  
Molecular Dynamics ◽  
Superoxide Dismutase ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Conformational Dynamics ◽  
Configurational Entropy ◽  
Dynamics Simulation

Change in conformations of apo and holo SOD1 in water and in osmolytes in terms of configurational entropy (S).

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