Investigation of the conformational dynamics of the A2A adenosine receptor by molecular dynamics simulation

BIOPHYSICS ◽  
2013 ◽  
Vol 58 (4) ◽  
pp. 482-492 ◽  
Author(s):  
G. V. Novikov ◽  
V. S. Sivozhelezov ◽  
K. V. Shaitan
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Adenosine Receptor ◽  
Conformational Dynamics ◽  
Dynamics Simulation ◽  
A2a Adenosine Receptor

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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