Exploring the Energy Landscape of Small Peptides and Proteins by Molecular Dynamics Simulations

2012 ◽  
pp. 55-77 ◽  
Author(s):  
Gerhard Stock ◽  
Abhinav Jain ◽  
Laura Riccardi ◽  
Phuong H. Nguyen
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Energy Landscape ◽  
Small Peptides ◽  
Dynamics Simulations

Aggregation of small peptides studied by molecular dynamics simulations

2006 ◽  
Vol 65 (4) ◽  
pp. 914-921 ◽  
Author(s):  
Dagmar Flöck ◽  
Giulia Rossetti ◽  
Isabella Daidone ◽  
Andrea Amadei ◽  
Alfredo Di Nola
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Small Peptides ◽  
Dynamics Simulations

scholarly journals Molecular Dynamics Simulations of Small Peptides: Can One Derive Conformational Preferences from ROESY Spectra?

2003 ◽  
Vol 9 (23) ◽  
pp. 5838-5849 ◽  
Author(s):  
Christine Peter ◽  
Magnus Rueping ◽  
Hans Jakob Wörner ◽  
Bernhard Jaun ◽  
Dieter Seebach ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Small Peptides ◽  
Conformational Preferences ◽  
Dynamics Simulations
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