scholarly journals Molecular dynamics simulation on the effect of transition metal binding to the N-terminal fragment of amyloid-β

2019 ◽  
Vol 37 (17) ◽  
pp. 4590-4600 ◽  
Author(s):  
Matthew Turner ◽  
Shaun T. Mutter ◽  
James A. Platts
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Transition Metal ◽  
Metal Binding ◽  
Amyloid Β ◽  
Dynamics Simulation ◽  
Terminal Fragment

scholarly journals Molecular dynamics simulation of aluminium binding to amyloid-β and its effect on peptide structure

PLoS ONE ◽  
2019 ◽  
Vol 14 (6) ◽  
pp. e0217992 ◽  
Author(s):  
Matthew Turner ◽  
Shaun T. Mutter ◽  
Oliver D. Kennedy-Britten ◽  
James A. Platts
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Amyloid Β ◽  
Dynamics Simulation ◽  
Peptide Structure
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