Molecular Dynamics Study on Electrostatic Properties of a Lipid Bilayer: Polarization, Electrostatic Potential, and the Effects on Structure and Dynamics of Water near the Interface
- 1 August 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 102 (34), 6647-6654
- https://doi.org/10.1021/jp9814808
Abstract
No abstract availableThis publication has 34 references indexed in Scilit:
- Role of Water in the Hydration Force Acting between Lipid BilayersLangmuir, 1996
- Molecular Dynamics Simulation of Water between Two Charged Layers of DipalmitoylphosphatidylserineThe Journal of Physical Chemistry, 1996
- Molecular Dynamics Study of a Membrane-Water InterfaceThe Journal of Physical Chemistry, 1995
- Molecular dynamics simulation of a hydrated phospholipid bilayerPhilosophical Transactions Of The Royal Society B-Biological Sciences, 1994
- Molecular dynamics simulation of a membrane/water interface: the ordering of water and its relation to the hydration forceLangmuir, 1993
- Molecular Dynamics Simulations of a Lipid Bilayer and of Hexadecane: An Investigation of Membrane FluidityScience, 1993
- Lipid Membrane Structure and Dynamics Studied by All-Atom Molecular Dynamics Simulations of Hydrated Phospholipid BilayersMolecular Simulation, 1993
- Structure and dynamics of the dilauroylphosphatidylethanolamine lipid bilayerBiochemistry, 1992
- The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambinJournal of the American Chemical Society, 1988
- A new force field for molecular mechanical simulation of nucleic acids and proteinsJournal of the American Chemical Society, 1984