scholarly journals Molecular Dynamics Simulations to Investigate the Effects of Zinc Ions on the Structural Stability of the c-Cbl RING Domain

2007 ◽  
Vol 0 (0) ◽  
pp. 0-0
Author(s):  
H.-L. Liu ◽  
C.-T. Yang ◽  
J.-H. Zhao ◽  
C.-H. Huang ◽  
H.-Y. Lin ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Structural Stability ◽  
Ring Domain ◽  
Zinc Ions ◽  
Dynamics Simulations

Assessing protein conformational sampling and structural stability via de novo design and molecular dynamics simulations

Biopolymers ◽  
2015 ◽  
Vol 103 (6) ◽  
pp. 351-361 ◽  
Author(s):  
Keila C. Cunha ◽  
Victor H. Rusu ◽  
Isabelle F. T. Viana ◽  
Ernesto T. A. Marques ◽  
Rafael Dhalia ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Structural Stability ◽  
De Novo ◽  
De Novo Design ◽  
Conformational Sampling ◽  
Dynamics Simulations

scholarly journals Probing theα-Helical Structural Stability of Stapled p53 Peptides: Molecular Dynamics Simulations and Analysis

2010 ◽  
Vol 75 (4) ◽  
pp. 348-359 ◽  
Author(s):  
Zuojun Guo ◽  
Udayan Mohanty ◽  
Justin Noehre ◽  
Tomi K. Sawyer ◽  
Woody Sherman ◽  
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Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Structural Stability ◽  
Dynamics Simulations ◽  
P53 Peptides
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