Molecular Dynamics Simulation of Diacylglycerols in Phosphatidycholine Lipid Bilayers

Lipid Bilayers ◽

Movement of Small Molecules in Lipid Bilayers: Molecular Dynamics Simulation Studies

Biological Membranes ◽

10.1007/978-1-4684-8580-6_8 ◽

1996 ◽

pp. 255-279 ◽

Cited By ~ 7

Author(s):

Terry R. Stouch ◽

Donna Bassolino

Keyword(s):

Molecular Dynamics ◽

Small Molecules ◽

Lipid Bilayers ◽

Dynamics Simulation ◽

Simulation Studies

Effect of the aminoacid composition of model α-helical peptides on the physical properties of lipid bilayers and peptide conformation: a molecular dynamics simulation

Journal of Molecular Modeling ◽

10.1007/s00894-012-1550-9 ◽

2012 ◽

Vol 19 (11) ◽

pp. 4723-4730 ◽

Cited By ~ 2

Author(s):

Milan Melicherčík ◽

Alžbeta Holúbeková ◽

Tibor Hianik ◽

Ján Urban

Keyword(s):

Molecular Dynamics ◽

Physical Properties ◽

Lipid Bilayers ◽

Peptide Conformation ◽

Dynamics Simulation ◽

Helical Peptides

Molecular dynamics simulation of NMR relaxation rates and slow dynamics in lipid bilayers

The Journal of Chemical Physics ◽

10.1063/1.1389469 ◽

2001 ◽

Vol 115 (10) ◽

pp. 4938-4950 ◽

Cited By ~ 87

Author(s):

Erik Lindahl ◽

Olle Edholm

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayers ◽

Nmr Relaxation ◽

Dynamics Simulation ◽

Relaxation Rates ◽

Slow Dynamics

Phase-transition properties of glycerol-monopalmitate lipid bilayers investigated by molecular dynamics simulation: influence of the system size and force-field parameters

Molecular Simulation ◽

10.1080/08927022.2012.755526 ◽

2013 ◽

Vol 39 (7) ◽

pp. 563-583 ◽

Cited By ~ 9

Author(s):

Monika Laner ◽

Bruno A.C. Horta ◽

Philippe H. Hünenberger

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Force Field ◽

Lipid Bilayers ◽

System Size ◽

Dynamics Simulation ◽

Force Field Parameters

Mechanical properties of lipid bilayers from molecular dynamics simulation

Chemistry and Physics of Lipids ◽

10.1016/j.chemphyslip.2015.07.014 ◽

2015 ◽

Vol 192 ◽

pp. 60-74 ◽

Cited By ~ 123

Author(s):

Richard M. Venable ◽

Frank L.H. Brown ◽

Richard W. Pastor

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Lipid Bilayers ◽

Communication: Consistent picture of lateral subdiffusion in lipid bilayers: Molecular dynamics simulation and exact results

The Journal of Chemical Physics ◽

10.1063/1.3651800 ◽

2011 ◽

Vol 135 (14) ◽

pp. 141105 ◽

Cited By ~ 96

Author(s):

Gerald R. Kneller ◽

Krzysztof Baczynski ◽

Marta Pasenkiewicz-Gierula

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayers ◽

Dynamics Simulation ◽

Exact Results ◽

Consistent Picture

Combined Monte Carlo and Molecular Dynamics Simulation of Fully Hydrated Dioleyl and Palmitoyl-oleyl Phosphatidylcholine Lipid Bilayers

Biophysical Journal ◽

10.1016/s0006-3495(99)77082-7 ◽

1999 ◽

Vol 77 (5) ◽

pp. 2462-2469 ◽

Cited By ~ 90

Author(s):

S.W. Chiu ◽

Eric Jakobsson ◽

Shankar Subramaniam ◽

H.Larry Scott

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Lipid Bilayers ◽

Dissimilar interaction of CB1/CB2 with lipid bilayers as revealed by molecular dynamics simulation

Physical Chemistry Chemical Physics ◽

10.1039/c0cp01456g ◽

2011 ◽

Vol 13 (9) ◽

pp. 3660-3668 ◽

Cited By ~ 4

Author(s):

Javier Ramos ◽

Víctor L. Cruz ◽

Javier Martínez-Salazar ◽

Nuria E. Campillo ◽

Juan A. Páez

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayers ◽

On the Electroporation Thresholds of Lipid Bilayers: Molecular Dynamics Simulation Investigations

The Journal of Membrane Biology ◽

10.1007/s00232-013-9570-7 ◽

2013 ◽

Vol 246 (11) ◽

pp. 843-850 ◽

Cited By ~ 41

Author(s):

Andraž Polak ◽

Daniel Bonhenry ◽

François Dehez ◽

Peter Kramar ◽

Damijan Miklavčič ◽

...

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayers ◽

Phase-transition properties of glycerol–dipalmitate lipid bilayers investigated using molecular dynamics simulation

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2015.04.012 ◽

2015 ◽

Vol 59 ◽

pp. 136-147 ◽

Cited By ~ 2

Author(s):

Monika Laner ◽

Philippe H. Hünenberger

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Lipid Bilayers ◽