scholarly journals Ab initio simulations of protein-folding pathways by molecular dynamics with the united-residue model of polypeptide chains

2005 ◽  
Vol 102 (7) ◽  
pp. 2362-2367 ◽  
Author(s):  
A. Liwo ◽  
M. Khalili ◽  
H. A. Scheraga
Keyword(s):  
Molecular Dynamics ◽  
Protein Folding ◽  
Ab Initio ◽  
Ab Initio Simulations ◽  
Folding Pathways ◽  
Protein Folding Pathways ◽  
Polypeptide Chains

Self-consistent calculation of protein folding pathways

2017 ◽  
Vol 147 (6) ◽  
pp. 064108 ◽  
Author(s):  
S. Orioli ◽  
S. a Beccara ◽  
P. Faccioli
Keyword(s):  
Protein Folding ◽  
Consistent Calculation ◽  
Self Consistent ◽  
Folding Pathways ◽  
Protein Folding Pathways

Protein folding pathways and intermediates

1997 ◽  
Vol 8 (4) ◽  
pp. 400-410 ◽  
Author(s):  
Anthony R Clarke ◽  
Jonathan P Waltho
Keyword(s):  
Protein Folding ◽  
Folding Pathways ◽  
Protein Folding Pathways
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