Solvent Electrostriction-Driven Peptide Folding Revealed by Quasi-Gaussian Entropy Theory and Molecular Dynamics Simulation

2008 ◽  
Vol 112 (35) ◽  
pp. 11155-11163 ◽  
Author(s):  
Frank Noé ◽  
Isabella Daidone ◽  
Jeremy C. Smith ◽  
Alfredo di Nola ◽  
Andrea Amadei
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Peptide Folding ◽  
Dynamics Simulation ◽  
Entropy Theory

Reversible peptide folding in solution by molecular dynamics simulation 1 1Edited by R. Huber

1998 ◽  
Vol 280 (5) ◽  
pp. 925-932 ◽  
Author(s):  
Xavier Daura ◽  
Bernhard Jaun ◽  
Dieter Seebach ◽  
Wilfred F van Gunsteren ◽  
Alan E Mark
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Peptide Folding ◽  
Dynamics Simulation

REVERSIBLE PEPTIDE FOLDING IN DMSO BY MOLECULAR DYNAMICS SIMULATION

2000 ◽  
pp. 342-343
Author(s):  
ROLAND BÜRGI ◽  
XAVIER DAURA ◽  
ALAN E. MARK ◽  
WILFRED F. VAN GUNSTEREN ◽  
MASSIMO BELLANDA ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Peptide Folding ◽  
Dynamics Simulation
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