Molecular dynamics simulations of a mixed DOPC/DOPG bilayer
- 5 November 2003
- journal article
- Published by Springer Nature in The European Physical Journal E
- Vol. 12 (1) , 135-140
- https://doi.org/10.1140/epjed/e2003-01-031-3
Abstract
No abstract availableKeywords
This publication has 28 references indexed in Scilit:
- Structure and Dynamics of Interfacial Water in an Lα Phase Lipid Bilayer from Molecular Dynamics SimulationsBiophysical Journal, 2003
- Structure and Interactions in the Anomalous Swelling Regime of Phospholipid BilayersLangmuir, 2002
- Structure of Docosahexaenoic Acid-Containing Phospholipid Bilayers as Studied by 2H NMR and Molecular Dynamics SimulationsJournal of the American Chemical Society, 2001
- GROMACS 3.0: a package for molecular simulation and trajectory analysisJournal of Molecular Modeling, 2001
- Mesoscopic Undulations and Thickness Fluctuations in Lipid Bilayers from Molecular Dynamics SimulationsBiophysical Journal, 2000
- Combined Monte Carlo and Molecular Dynamics Simulation of Fully Hydrated Dioleyl and Palmitoyl-oleyl Phosphatidylcholine Lipid BilayersBiophysical Journal, 1999
- A computer perspective of membranes: molecular dynamics studies of lipid bilayer systemsPublished by Elsevier ,1998
- Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studiesBiophysical Journal, 1997
- Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperatureBiophysical Journal, 1997
- Molecular dynamics simulation of a bilayer of 200 lipids in the gel and in the liquid crystal phaseThe Journal of Physical Chemistry, 1993