Nontrivial Behavior of Water in the Vicinity and Inside Lipid Bilayers As Probed by Molecular Dynamics Simulations

ACS Nano ◽  
2013 ◽  
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pp. 9428-9442 ◽  
Author(s):  
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Vladimir M. Pentkovsky ◽  
Roman G. Efremov
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Lipid Bilayers ◽  
Nontrivial Behavior ◽  
Dynamics Simulations

Molecular dynamics simulations of rupture in lipid bilayers

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Author(s):  
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Carlos Rinaldi ◽  
M Silvina Tomassone
Keyword(s):  
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Molecular Dynamics Simulations ◽  
Lipid Bilayers ◽  
Dynamics Simulations

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

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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.

scholarly journals Accurate Estimation of Membrane Capacitance from Atomistic Molecular Dynamics Simulations of Zwitterionic Lipid Bilayers

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Vol 124 (38) ◽  
pp. 8278-8286 ◽  
Author(s):  
Vikram Reddy Ardham ◽  
Valeria Zoni ◽  
Sylvain Adamowicz ◽  
Pablo Campomanes ◽  
Stefano Vanni
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Lipid Bilayers ◽  
Membrane Capacitance ◽  
Accurate Estimation ◽  
Dynamics Simulations
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