scholarly journals Methyl-branched lipids promote the membrane adsorption of α-synuclein by enhancing shallow lipid-packing defects

2015 ◽  
Vol 17 (24) ◽  
pp. 15589-15597 ◽  
Author(s):  
Matthias Garten ◽  
Coline Prévost ◽  
Clotilde Cadart ◽  
Romain Gautier ◽  
Luc Bousset ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Alpha Synuclein ◽  
Giant Unilamellar Vesicles ◽  
Unilamellar Vesicles ◽  
Lipid Packing ◽  
Packing Defects ◽  
Dynamics Simulations ◽  
Flat Membranes

Reconstitution experiments on Giant Unilamellar Vesicles and Molecular Dynamics Simulations indicate that alpha-synuclein binds to neutral flat membranes in the presence of methyl-branched lipids.

scholarly journals Effect of α-Synuclein (1-17) Peptide for Cu2+-Bound and Metal-Free Forms by Molecular Dynamics Simulations

2012 ◽  
Vol 28 (02) ◽  
pp. 479-488
Author(s):  
CAO Jian ◽  
◽  
CAO Zan-Xia ◽  
ZHAO Li-Ling ◽  
WANG Ji-Hua ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Alpha Synuclein ◽  
Metal Free ◽  
Dynamics Simulations

scholarly journals Molecular Dynamics Simulations of Alpha-Synuclein Ensemble FRET Measurements from Different Force Fields

2016 ◽  
Vol 110 (3) ◽  
pp. 551a ◽  
Author(s):  
Reinhard Klement ◽  
Timo Graen ◽  
Asaf Grupi ◽  
Elisha Haas ◽  
Helmut Grubmüller
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Force Fields ◽  
Alpha Synuclein ◽  
Dynamics Simulations

Vesicle deformation and division induced by flip-flop of lipid molecules

Soft Matter ◽  
2021 ◽  
Author(s):  
Naohito Urakami ◽  
Yuka Sakuma ◽  
Toshikaze Chiba ◽  
Masayuki Imai
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Single Component ◽  
Coarse Grained ◽  
Spontaneous Curvature ◽  
Unilamellar Vesicles ◽  
Flip Flop ◽  
Small Unilamellar Vesicles ◽  
Dynamics Simulations ◽  
Coarse Grained Molecular Dynamics

We investigated the deformation of small unilamellar vesicles (SUVs) induced by flip-flops of lipids using coarse-grained molecular dynamics simulations. In case of single-component SUVs composed of zero spontaneous curvature lipids...

scholarly journals Molecular Dynamics Simulations Of Alpha Synuclein In The Presence Of Sds Micelles

2009 ◽  
Vol 96 (3) ◽  
pp. 454a-455a
Author(s):  
James C. Patterson ◽  
Hongyi Yang ◽  
Desmond R. Parker
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Alpha Synuclein ◽  
Sds Micelles ◽  
Dynamics Simulations
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