scholarly journals Proximity mapping of troponin T and troponin I in cardiac troponin using molecular dynamics simulations

2009 ◽  
Vol 96 (3) ◽  
pp. 503a
Author(s):  
Jayant J. Jayasundar ◽  
Jun Xing ◽  
John M. Robinson ◽  
Herbert C. Cheung ◽  
Wen-Ji Dong
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Cardiac Troponin ◽  
Troponin I ◽  
Troponin T ◽  
Dynamics Simulations

scholarly journals Molecular Dynamics Simulations of the Cardiac Troponin Complex Performed with FRET Distances as Restraints

PLoS ONE ◽  
2014 ◽  
Vol 9 (2) ◽  
pp. e87135 ◽  
Author(s):  
Jayant James Jayasundar ◽  
Jun Xing ◽  
John M. Robinson ◽  
Herbert C. Cheung ◽  
Wen-Ji Dong
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Cardiac Troponin ◽  
Troponin Complex ◽  
Dynamics Simulations

Troponin structure: its modulation by Ca2+and phosphorylation studied by molecular dynamics simulations

2016 ◽  
Vol 18 (30) ◽  
pp. 20691-20707 ◽  
Author(s):  
Juan Eiros Zamora ◽  
Maria Papadaki ◽  
Andrew E. Messer ◽  
Steven B. Marston ◽  
Ian R. Gould
Keyword(s):  
Crystal Structure ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Cardiac Troponin ◽  
Activated State ◽  
N Terminus ◽  
Dynamics Simulations

The only available crystal structure of the human cardiac troponin molecule (cTn) in the Ca2+activated state does not include crucial segments, including the N-terminus of the cTn inhibitory subunit (cTnI).

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