Coarse Grained Model for Semiquantitative Lipid Simulations
- 2 December 2003
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 108 (2), 750-760
- https://doi.org/10.1021/jp036508g
Abstract
No abstract availableKeywords
This publication has 47 references indexed in Scilit:
- Coarse‐grained models and collective phenomena in membranes: Computer simulation of membrane fusionJournal of Polymer Science Part B: Polymer Physics, 2003
- Dynamic strength of fluid membranesComptes Rendus Physique, 2003
- Dissipative particle dynamics study of spontaneous vesicle formation of amphiphilic moleculesThe Journal of Chemical Physics, 2002
- Self-assembly of amphiphiles into vesicles: A Brownian dynamics simulationPhysical Review E, 2001
- Simulation of the Spontaneous Aggregation of Phospholipids into BilayersJournal of the American Chemical Society, 2001
- Simulation of amphiphilic mesophases using dissipative particle dynamicsPhysical Chemistry Chemical Physics, 1999
- Hydration forces between phospholipid bilayersBiochimica et Biophysica Acta (BBA) - Reviews on Biomembranes, 1989
- Structure of fully hydrated bilayer dispersionsBiochimica et Biophysica Acta (BBA) - Biomembranes, 1988
- Reversible electrical breakdown of lipid bilayers: formation and evolution of poresBiochimica et Biophysica Acta (BBA) - Biomembranes, 1988
- NMR study of rapid water diffusion across lipid bilayers in dipalmitoyl lecithin vesiclesBiochemical and Biophysical Research Communications, 1974