scholarly journals A molecular dynamics study of the early stages of amyloid-β(1-42) oligomerization: The role of lipid membranes

2010 ◽  
Vol 78 (11) ◽  
pp. 2533-2545 ◽  
Author(s):  
Charles H. Davis ◽  
Max L. Berkowitz
Keyword(s):  
Molecular Dynamics ◽  
Lipid Membranes ◽  
Amyloid Β ◽  
Early Stages

Molecular dynamics study on the role of solvation water in the adsorption of hyperactive AFP to the ice surface

2018 ◽  
Vol 20 (39) ◽  
pp. 25365-25376 ◽  
Author(s):  
Joanna Grabowska ◽  
Anna Kuffel ◽  
Jan Zielkiewicz
Keyword(s):  
Molecular Dynamics ◽  
Computer Simulations ◽  
Early Stages ◽  
Ice Surface

Using computer simulations, the early stages of the adsorption of the CfAFP molecule to the ice surface were analyzed.

Orientational distribution of DPH in lipid membranes: a comparison of molecular dynamics calculations and experimental time-resolved anisotropy experiments

2019 ◽  
Vol 21 (14) ◽  
pp. 7594-7604 ◽  
Author(s):  
Markéta Paloncýová ◽  
Marcel Ameloot ◽  
Stefan Knippenberg
Keyword(s):  
Molecular Dynamics ◽  
Fluorescence Anisotropy ◽  
Lipid Membranes ◽  
Time Resolved Fluorescence ◽  
Fluorescence Anisotropy Decay ◽  
Time Resolved ◽  
Anisotropy Decay ◽  
Molecular Dynamics Calculations ◽  
Orientational Distribution

The behavior of the fluorescent probe diphenylhexatriene (DPH) in different lipid phases is investigated. The rotational autocorrelation functions are calculated in order to model the time-resolved fluorescence anisotropy decay. The role of the order parameters is discussed.

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