NBD-Labeled Cholesterol Analogues in Phospholipid Bilayers: Insights from Molecular Dynamics

2013 ◽  
Vol 117 (44) ◽  
pp. 13731-13742 ◽  
Author(s):  
João R. Robalo ◽  
J. P. Prates Ramalho ◽  
Luís M. S. Loura
Keyword(s):  
Molecular Dynamics ◽  
Phospholipid Bilayers

Molecular dynamics simulations of the interaction of phospholipid bilayers with polycaprolactone

2019 ◽  
Vol 45 (11) ◽  
pp. 859-867 ◽  
Author(s):  
Mihaela Drenscko ◽  
Sharon M. Loverde
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Phospholipid Bilayers ◽  
Dynamics Simulations

Molecular Dynamics Simulations of Phospholipid Bilayers Under Deformation: A Comparison Between GROMACS & LAMMPS

2021 ◽  
Author(s):  
ANH VO ◽  
Michael Murphy ◽  
Tonya Stone ◽  
Phong Phan ◽  
Raj Prabhu
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Phospholipid Bilayers ◽  
Dynamics Simulations

scholarly journals Properties of water hydrating the galactolipid and phospholipid bilayers: a molecular dynamics simulation study

2015 ◽  
Vol 62 (3) ◽  
pp. 475-481 ◽  
Author(s):  
Michał Markiewicz ◽  
Krzysztof Baczyński ◽  
Marta Pasenkiewicz-Gierula
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Phospholipid Bilayers ◽  
Dynamics Simulation

Structure of the Amyloid-β (1−42) Monomer Absorbed To Model Phospholipid Bilayers: A Molecular Dynamics Study

2009 ◽  
Vol 113 (43) ◽  
pp. 14480-14486 ◽  
Author(s):  
Charles H. Davis ◽  
Max L. Berkowitz
Keyword(s):  
Molecular Dynamics ◽  
Amyloid Β ◽  
Phospholipid Bilayers

Preferential location of prilocaine and etidocaine in phospholipid bilayers: A molecular dynamics study

2009 ◽  
Vol 159 (21-22) ◽  
pp. 2157-2158 ◽  
Author(s):  
Mónica Pickholz ◽  
Leonardo Fernandes Fraceto ◽  
Eneida de Paula
Keyword(s):  
Molecular Dynamics ◽  
Phospholipid Bilayers ◽  
Preferential Location

scholarly journals Modelling of interactions between Aβ(25–35) peptide and phospholipid bilayers: effects of cholesterol and lipid saturation

RSC Advances ◽  
2020 ◽  
Vol 10 (7) ◽  
pp. 3902-3915 ◽  
Author(s):  
Inna Ermilova ◽  
Alexander P. Lyubartsev
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Phospholipid Bilayers ◽  
Dynamics Simulations ◽  
Polyunsaturated Lipids

Molecular dynamics simulations of Aβ(25–35) peptides in phospholipid bilayers are carried out to investigate the effect of polyunsaturated lipids and cholesterol on aggregation of the peptides.

scholarly journals Interactions of Liquid Crystal-Forming Molecules with Phospholipid Bilayers Studied by Molecular Dynamics Simulations

2005 ◽  
Vol 89 (5) ◽  
pp. 3141-3158 ◽  
Author(s):  
Evelina B. Kim ◽  
Nathan Lockwood ◽  
Manan Chopra ◽  
Orlando Guzmán ◽  
Nicholas L. Abbott ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystal ◽  
Molecular Dynamics Simulations ◽  
Phospholipid Bilayers ◽  
Dynamics Simulations

Multistep Binding of Divalent Cations to Phospholipid Bilayers: A Molecular Dynamics Study

2004 ◽  
Vol 43 (8) ◽  
pp. 1021-1024 ◽  
Author(s):  
Rainer A. Böckmann ◽  
Helmut Grubmüller
Keyword(s):  
Molecular Dynamics ◽  
Divalent Cations ◽  
Phospholipid Bilayers
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