scholarly journals Molecular dynamics simulations of copper binding to N-terminus mutants of amyloid-β

2020 ◽  
pp. 1-11
Author(s):  
Oliver D. Kennedy-Britten ◽  
Nadiyah Al-Shammari ◽  
James A. Platts
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Amyloid Β ◽  
Copper Binding ◽  
N Terminus ◽  
Dynamics Simulations

scholarly journals Molecular dynamics simulations of copper binding to amyloid-β Glu22 mutants

Heliyon ◽  
2020 ◽  
Vol 6 (1) ◽  
pp. e03071 ◽  
Author(s):  
Shaun T. Mutter ◽  
Matthew Turner ◽  
Robert J. Deeth ◽  
James A. Platts
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Amyloid Β ◽  
Copper Binding ◽  
Dynamics Simulations

Destabilization of Alzheimer’s Aβ42 protofibrils with acyclovir, carmustine, curcumin, and tetracycline: Insights from molecular dynamics simulations

2021 ◽  
Author(s):  
Ishrat Jahan ◽  
Shahid M Nayeem
Keyword(s):  
Alzheimer’S Disease ◽  
Alzheimer's Disease ◽  
Molecular Dynamics ◽  
Neurodegenerative Diseases ◽  
Molecular Dynamics Simulations ◽  
Amyloid Β ◽  
Neural Tissue ◽  
Amyloid Β Peptide ◽  
Characteristic Symptom ◽  
Dynamics Simulations

One of the most common dementia among neurodegenerative diseases is Alzheimer’s disease (AD). The characteristic symptom of AD is the deposition and aggregation of amyloid-β-peptide in the neural tissue. A...

The role of disulfide bonds and N-terminus in the structural properties of hepcidins: Insights from molecular dynamics simulations

Biopolymers ◽  
2010 ◽  
Vol 93 (10) ◽  
pp. 917-926 ◽  
Author(s):  
Massimiliano Aschi ◽  
Argante Bozzi ◽  
Renato Di Bartolomeo ◽  
Raffaele Petruzzelli
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Structural Properties ◽  
Disulfide Bonds ◽  
N Terminus ◽  
Dynamics Simulations
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