Insights from molecular dynamics simulations of albumin adsorption on hydrophilic and hydrophobic surfaces

2022 ◽  
pp. 108120
Author(s):  
Mohammad Moulod ◽  
Saeed Moghaddam
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Hydrophobic Surfaces ◽  
Albumin Adsorption ◽  
Dynamics Simulations ◽  
Hydrophilic And Hydrophobic Surfaces

Molecular dynamics simulations of urea–water binary droplets on flat and pillared hydrophobic surfaces

2010 ◽  
Vol 146 ◽  
pp. 185 ◽  
Author(s):  
Takahiro Koishi ◽  
Kenji Yasuoka ◽  
Xiao Cheng Zeng ◽  
Shigenori Fujikawa
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Hydrophobic Surfaces ◽  
Dynamics Simulations

Molecular dynamics simulations of β2-microglobulin interaction with hydrophobic surfaces

2017 ◽  
Vol 13 (12) ◽  
pp. 2625-2637 ◽  
Author(s):  
Cedrix J. Dongmo Foumthuim ◽  
Alessandra Corazza ◽  
Gennaro Esposito ◽  
Federico Fogolari
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Hydrophobic Surfaces ◽  
Β2 Microglobulin ◽  
Partial Unfolding ◽  
Dynamics Simulations

27 copies of β2-microglobulin interacting with a cubic hydrophobic box (not shown for the sake of clarity). The proteins readily adsorb and undergo partial unfolding.

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