scholarly journals Long‐Time Protein Folding Dynamics from Short‐Time Molecular Dynamics Simulations

2006 ◽  
Vol 5 (4) ◽  
pp. 1214-1226 ◽  
Author(s):  
John D. Chodera ◽  
William C. Swope ◽  
Jed W. Pitera ◽  
Ken A. Dill
Keyword(s):  
Molecular Dynamics ◽  
Protein Folding ◽  
Molecular Dynamics Simulations ◽  
Folding Dynamics ◽  
Long Time ◽  
Dynamics Simulations ◽  
Short Time

scholarly journals Interaction Networks in Protein Folding via Atomic-Resolution Experiments and Long-Time-Scale Molecular Dynamics Simulations

2015 ◽  
Vol 137 (20) ◽  
pp. 6506-6516 ◽  
Author(s):  
Lorenzo Sborgi ◽  
Abhinav Verma ◽  
Stefano Piana ◽  
Kresten Lindorff-Larsen ◽  
Michele Cerminara ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Protein Folding ◽  
Molecular Dynamics Simulations ◽  
Time Scale ◽  
Interaction Networks ◽  
Atomic Resolution ◽  
Long Time ◽  
Dynamics Simulations

scholarly journals Making connections between ultrafast protein folding kinetics and molecular dynamics simulations

2011 ◽  
Vol 108 (15) ◽  
pp. 6103-6108 ◽  
Author(s):  
T. Cellmer ◽  
M. Buscaglia ◽  
E. R. Henry ◽  
J. Hofrichter ◽  
W. A. Eaton
Keyword(s):  
Molecular Dynamics ◽  
Protein Folding ◽  
Molecular Dynamics Simulations ◽  
Folding Kinetics ◽  
Dynamics Simulations
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