Molecular dynamics simulations of gel (LβI) phase lipid bilayers in constant pressure and constant surface area ensembles

2000 ◽  
Vol 112 (10) ◽  
pp. 4822-4832 ◽  
Author(s):  
Richard M. Venable ◽  
Bernard R. Brooks ◽  
Richard W. Pastor
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Surface Area ◽  
Lipid Bilayers ◽  
Constant Pressure ◽  
Dynamics Simulations

Molecular dynamics simulations of rupture in lipid bilayers

2010 ◽  
Vol 235 (2) ◽  
pp. 181-188 ◽  
Author(s):  
Michael D Tomasini ◽  
Carlos Rinaldi ◽  
M Silvina Tomassone
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Lipid Bilayers ◽  
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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