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).

Solvent sensitivity of protein aggregation in Cu, Zn superoxide dismutase: a molecular dynamics simulation study

2017 ◽  
Vol 36 (10) ◽  
pp. 2605-2617 ◽  
Author(s):  
Amresh Prakash ◽  
Vijay Kumar ◽  
Preeti Pandey ◽  
Deepak R. Bharti ◽  
Poonam Vishwakarma ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Superoxide Dismutase ◽  
Molecular Dynamics Simulation ◽  
Protein Aggregation ◽  
Simulation Study ◽  
Dynamics Simulation
Sign in / Sign up

Export Citation Format

Share Document