On the interaction of hyaluronic acid with synovial fluid lipid membranes

2019 ◽  
Vol 21 (19) ◽  
pp. 9845-9857 ◽  
Author(s):  
Paul Smith ◽  
Robert M. Ziolek ◽  
Elena Gazzarrini ◽  
Dylan M. Owen ◽  
Christian D. Lorenz
Keyword(s):  
Molecular Dynamics ◽  
Molecular Weight ◽  
Hyaluronic Acid ◽  
Synovial Fluid ◽  
Molecular Dynamics Simulations ◽  
Lipid Membranes ◽  
Low Molecular Weight ◽  
Dynamics Simulations

All-atom molecular dynamics simulations have been used to investigate the adsorption of low molecular weight hyaluronic acid to lipid membranes.

Molecular dynamics simulations on the interactions of low molecular weight natural organic acids with C60

Chemosphere ◽  
2013 ◽  
Vol 92 (4) ◽  
pp. 429-434 ◽  
Author(s):  
Qian Sun ◽  
Hong-Bin Xie ◽  
Jingwen Chen ◽  
Xuehua Li ◽  
Zhuang Wang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Weight ◽  
Organic Acids ◽  
Molecular Dynamics Simulations ◽  
Low Molecular Weight ◽  
Dynamics Simulations

scholarly journals Multicanonical Molecular Dynamics Simulations of Low-Molecular-Weight Peptide Oligomers

2013 ◽  
Vol 104 (2) ◽  
pp. 400a
Author(s):  
Alan van Giessen ◽  
Christine Ferry ◽  
Andrew Baird ◽  
Matthew Church
Keyword(s):  
Molecular Dynamics ◽  
Molecular Weight ◽  
Molecular Dynamics Simulations ◽  
Low Molecular Weight ◽  
Dynamics Simulations

scholarly journals Variable tilt on lipid membranes

2014 ◽  
Vol 470 (2172) ◽  
pp. 20140463 ◽  
Author(s):  
P. Rangamani ◽  
D. J. Steigmann
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Lipid Membranes ◽  
Continuum Theory ◽  
Linear Version ◽  
Dynamics Simulations ◽  
Membrane Shape ◽  
Planar Membranes

A continuum theory for lipid membranes is developed that accounts for mechanical interactions between lipid tilt and membrane shape. For planar membranes, a linear version of the theory is used to predict tilt variations similar to those observed in experiments and molecular dynamics simulations.

scholarly journals Molecular dynamics simulations of carbon nanotube porins in lipid bilayers

2018 ◽  
Vol 209 ◽  
pp. 341-358 ◽  
Author(s):  
Martin Vögele ◽  
Jürgen Köfinger ◽  
Gerhard Hummer
Keyword(s):  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Molecular Dynamics Simulations ◽  
Lipid Bilayers ◽  
Lipid Membranes ◽  
Dynamics Simulations

Carbon nanotube porins embedded in lipid membranes are studied by molecular dynamics simulations.

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