Analysis of Simulated NMR Order Parameters for Lipid Bilayer Structure Determination
- 1 May 1999
- journal article
- research article
- Published by Elsevier in Biophysical Journal
- Vol. 76 (5) , 2479-2487
- https://doi.org/10.1016/s0006-3495(99)77403-5
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Lipid bilayer dynamics from simultaneous analysis of orientation and frequency dependence of deuterium spin-lattice and quadrupolar order relaxationPhysical Review E, 1998
- Computer Simulation of a DPPC Phospholipid Bilayer: Structural Changes as a Function of Molecular Surface AreaLangmuir, 1997
- Atomic-scale molecular dynamics simulations of lipid membranesCurrent Opinion in Colloid & Interface Science, 1997
- Order and disorder in fully hydrated unoriented bilayers of gel-phase dipalmitoylphosphatidylcholinePhysical Review E, 1994
- Molecular areas of phospholipids as determined by 2H NMR spectroscopy. Comparison of phosphatidylethanolamines and phosphatidylcholinesBiophysical Journal, 1991
- Solute partitioning into lipid bilayer membranesBiochemistry, 1988
- Structure of fully hydrated bilayer dispersionsBiochimica et Biophysica Acta (BBA) - Biomembranes, 1988
- Molecular dynamics of a bilayer membraneMolecular Physics, 1983
- Lecithin bilayers. Density measurement and molecular interactionsBiophysical Journal, 1978
- Deuterium order parameters in relation to thermodynamic properties of a phospholipid bilayer. Statistical mechanical interpretationBiochemistry, 1975