Protein Folding and Unfolding by All-Atom Molecular Dynamics Simulations

2008 ◽  
pp. 277-295 ◽  
Author(s):  
Hongxing Lei ◽  
Yong Duan
Keyword(s):  
Molecular Dynamics ◽  
Protein Folding ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations

Describing Protein Folding Kinetics by Molecular Dynamics Simulations. 1. Theory†

2004 ◽  
Vol 108 (21) ◽  
pp. 6571-6581 ◽  
Author(s):  
William C. Swope ◽  
Jed W. Pitera ◽  
Frank Suits
Keyword(s):  
Molecular Dynamics ◽  
Protein Folding ◽  
Molecular Dynamics Simulations ◽  
Folding Kinetics ◽  
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

Describing Protein Folding Kinetics by Molecular Dynamics Simulations. 2. Example Applications to Alanine Dipeptide and a β-Hairpin Peptide†

2004 ◽  
Vol 108 (21) ◽  
pp. 6582-6594 ◽  
Author(s):  
William C. Swope ◽  
Jed W. Pitera ◽  
Frank Suits ◽  
Mike Pitman ◽  
Maria Eleftheriou ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Protein Folding ◽  
Molecular Dynamics Simulations ◽  
Folding Kinetics ◽  
Dynamics Simulations ◽  
Alanine Dipeptide
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