scholarly journals Molecular dynamics simulations of the native and partially folded states of ubiquitin: Influence of methanol cosolvent, pH, and temperature on the protein structure and dynamics

2007 ◽  
Vol 16 (6) ◽  
pp. 1101-1118 ◽  
Author(s):  
David B. Kony ◽  
Philippe H. Hünenberger ◽  
Wilfred F. van Gunsteren
Keyword(s):  
Molecular Dynamics ◽  
Protein Structure ◽  
Molecular Dynamics Simulations ◽  
Structure And Dynamics ◽  
Dynamics Simulations ◽  
Partially Folded States ◽  
Protein Structure And Dynamics

scholarly journals Insights On Protein Structure And Dynamics From Multiple Biased Molecular Dynamics Simulations

2009 ◽  
Vol 96 (3) ◽  
pp. 589a
Author(s):  
Fabrizio Marinelli ◽  
Stefano Piana ◽  
Fabio Pietrucci ◽  
Nevena Torodova ◽  
Irene Yarovsky ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Protein Structure ◽  
Molecular Dynamics Simulations ◽  
Structure And Dynamics ◽  
Dynamics Simulations ◽  
Protein Structure And Dynamics

scholarly journals Membrane potential and dynamics in a ternary lipid mixture: insights from molecular dynamics simulations

2018 ◽  
Vol 20 (23) ◽  
pp. 15841-15851 ◽  
Author(s):  
Xubo Lin ◽  
Vinay Nair ◽  
Yong Zhou ◽  
Alemayehu A. Gorfe
Keyword(s):  
Molecular Dynamics ◽  
Membrane Potential ◽  
Molecular Dynamics Simulations ◽  
Transmembrane Potential ◽  
Lipid Mixture ◽  
Structure And Dynamics ◽  
Head Groups ◽  
Acyl Chains ◽  
Dynamics Simulations

Transmembrane potential modulates the structure and dynamics of lipid head-groups and acyl chains.

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