Hydrogen Bonding of Water to Phosphatidylcholine in the Membrane As Studied by a Molecular Dynamics Simulation: Location, Geometry, and Lipid−Lipid Bridging via Hydrogen-Bonded Water
- 1 May 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 101 (20) , 3677-3691
- https://doi.org/10.1021/jp962099v
Abstract
No abstract availableKeywords
This publication has 46 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
- Multibilayer structure of dimyristoylphosphatidylcholine dihydrate as determined by energy minimizationBiochemistry, 1991
- Computer simulation of a water/membrane interfaceLangmuir, 1991
- Quantitative determination of hydrocarbon chain conformational order in bilayers of saturated phosphatidylcholines of various chain lengths by Fourier transform infrared spectroscopyBiochemistry, 1990
- Proton flux mechanisms in model and biological membranesThe Journal of Membrane Biology, 1989
- Theoretical investigation of the thermal ring opening of bicyclobutane to butadiene. Evidence for a nonsynchronous processJournal of the American Chemical Society, 1988
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- Isolation, physicochemical properties, and macromolecular composition of zona pellucida from porcine oocytesBiochemistry, 1980
- Shape of the hydrophobic barrier of phospholipid bilayers (Evidence for water penetration in biological membranes)The Journal of Membrane Biology, 1974