Molecular Dynamics Simulation of Water between Two Charged Layers of Dipalmitoylphosphatidylserine
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (21) , 8621-8627
- https://doi.org/10.1021/jp9516405
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Lipid Membrane Structure and Dynamics Studied by All-Atom Molecular Dynamics Simulations of Hydrated Phospholipid BilayersMolecular Simulation, 1993
- Computer simulation of a phospholipid monolayer-water system: The influence of long range forces on water structure and dynamicsThe Journal of Chemical Physics, 1993
- Structure and dynamics of the dilauroylphosphatidylethanolamine lipid bilayerBiochemistry, 1992
- A molecular dynamics study of the structure and dynamics of water between dilauroylphosphatidylethanolamine bilayersLangmuir, 1992
- Molecular dynamics studies of proteins and nucleic acids: Current Opinion in Structural Biology 1991, 1:191–195Current Opinion in Structural Biology, 1991
- Monolayer characteristics and thermal behavior of natural and synthetic phosphatidylserinesBiochemistry, 1987
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Structure and thermotropic behavior of phosphatidylserine bilayer membranesBiochemistry, 1982
- Preferred conformation and molecular packing of phosphatidylethanolamine and phosphatidylcholineBiochimica et Biophysica Acta (BBA) - Reviews on Biomembranes, 1981
- Amino groups at the surfaces of phospholipid vesiclesBiochimica et Biophysica Acta (BBA) - Biomembranes, 1969