scholarly journals Conformational dynamics and membrane interactions of the E. coli outer membrane protein FecA: A molecular dynamics simulation study

2013 ◽  
Vol 1828 (2) ◽  
pp. 284-293 ◽  
Author(s):  
Thomas J. Piggot ◽  
Daniel A. Holdbrook ◽  
Syma Khalid
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Membrane Protein ◽  
Outer Membrane ◽  
Simulation Study ◽  
Outer Membrane Protein ◽  
Conformational Dynamics ◽  
Dynamics Simulation ◽  
Membrane Interactions ◽  
E Coli

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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