Interaction of glycine, lysine, proline and histidine with dipalmitoylphosphatidylcholine lipid bilayers: a theoretical and experimental study

RSC Advances ◽  
2015 ◽  
Vol 5 (54) ◽  
pp. 43537-43546 ◽  
Author(s):  
Rodolfo D. Porasso ◽  
Norma M. Ale ◽  
Facundo Ciocco Aloia ◽  
Diego Masone ◽  
Mario G. Del Pópolo ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Experimental Study ◽  
Molecular Dynamics Simulations ◽  
Lipid Bilayers ◽  
Dppc Bilayer ◽  
Dynamics Simulations

The interaction of unblocked glycine, lysine, proline and histidine with a DPPC bilayer was assessed using extensive atomistic molecular 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.

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

2020 ◽  
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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