Molecular dynamics investigation of the structure of a fully hydrated gel-phase dipalmitoylphosphatidylcholine bilayer
Open Access
- 1 February 1996
- journal article
- Published by Elsevier in Biophysical Journal
- Vol. 70 (2) , 595-608
- https://doi.org/10.1016/s0006-3495(96)79623-6
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Constant pressure and temperature molecular dynamics simulation of a fully hydrated liquid crystal phase dipalmitoylphosphatidylcholine bilayerBiophysical Journal, 1995
- Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane.Biophysical Journal, 1995
- Molecular Dynamics Simulations of a Lipid Bilayer and of Hexadecane: An Investigation of Membrane FluidityScience, 1993
- Fatty-acid chain tilt angles and directions in dipalmitoyl phosphatidylcholine bilayersBiophysical Journal, 1992
- Structure and dynamics of the dilauroylphosphatidylethanolamine lipid bilayerBiochemistry, 1992
- Structure of the Ripple Phasein Hydrated Phosphatidylcholine MultimembranesPhysical Review Letters, 1991
- Preferred conformation and molecular packing of phosphatidylethanolamine and phosphatidylcholineBiochimica et Biophysica Acta (BBA) - Reviews on Biomembranes, 1981
- Neutron diffraction studies on phosphatidylcholine model membranes: I. Head group conformationJournal of Molecular Biology, 1979
- Neutron diffraction studies on phosphatidylcholine model membranesJournal of Molecular Biology, 1979
- Hydrocarbon chain trans-gauche isomerization in phospholipid bilayer gel assembliesBiochemistry, 1977