Study of PEGylated Lipid Layers as a Model for PEGylated Liposome Surfaces: Molecular Dynamics Simulation and Langmuir Monolayer Studies

Langmuir ◽  
2011 ◽  
Vol 27 (12) ◽  
pp. 7788-7798 ◽  
Author(s):  
Michał Stepniewski ◽  
Marta Pasenkiewicz-Gierula ◽  
Tomasz Róg ◽  
Reinis Danne ◽  
Adam Orlowski ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Langmuir Monolayer ◽  
Dynamics Simulation ◽  
Pegylated Liposome ◽  
Lipid Layers

Molecular Dynamics Simulation of A Langmuir Monolayer

1991 ◽  
Vol 237 ◽  
Author(s):  
James P. Bareman ◽  
Michael L. Klein
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Langmuir Monolayer ◽  
High Density ◽  
Dynamics Simulation ◽  
Density Profiles ◽  
Molecular Dynamics Calculations

AbstractMolecular dynamics calculations were carried out for a Langmuir monolayer at high density. A model was employed in which the motions of both the amphiphiles and the water are allowed, enabling investigation of the details of the water-monolayer interaction and the structure of the interface. Results are presented for the density profiles of the water and the amphiphiles and for the distribution of gauche defects.

Molecular Organization of Nalidixate Conjugated Calixarenes in Bacterial Model Membranes Probed by Molecular Dynamics Simulation and Langmuir Monolayer Studies

2015 ◽  
Vol 119 (7) ◽  
pp. 2990-3000 ◽  
Author(s):  
Beata Korchowiec ◽  
Jacek Korchowiec ◽  
Marcelina Gorczyca ◽  
Jean-Bernard Regnouf de Vains ◽  
Ewa Rogalska
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Langmuir Monolayer ◽  
Model Membranes ◽  
Dynamics Simulation ◽  
Molecular Organization ◽  
Bacterial Model

A DMPA Langmuir Monolayer Study:  From Gas to Solid Phase. An Atomistic Description by Molecular Dynamics Simulation

Langmuir ◽  
2008 ◽  
Vol 24 (5) ◽  
pp. 1823-1828 ◽  
Author(s):  
J. J. Giner-Casares ◽  
L. Camacho ◽  
M. T. Martín-Romero ◽  
J. J. López Cascales
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Solid Phase ◽  
Langmuir Monolayer ◽  
Dynamics Simulation

Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

1998 ◽  
Vol 93 (5) ◽  
pp. 703-711
Author(s):  
F. AFFOUARD ◽  
PH. DEPONDT
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Rotational Dynamics ◽  
Dynamics Simulation

Molecular dynamics simulation of the dynamics of supercooled silica

1998 ◽  
Vol 77 (2) ◽  
pp. 297-303 ◽  
Author(s):  
J. Horbach, W. Kob, K. Binder
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation

Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

2000 ◽  
Vol 10 (PR5) ◽  
pp. Pr5-255-Pr5-258 ◽  
Author(s):  
G. E. Norman ◽  
A. A. Valuev ◽  
I. A. Valuev
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Strongly Coupled ◽  
Strongly Coupled Plasmas ◽  
Nonequilibrium Effects ◽  
Coupled Plasmas
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