Optimization of Hydrocarbon Chain Interaction Parameters: Application to the Simulation of Fluid Phase Lipid Bilayers
- 1 July 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 103 (30) , 6323-6327
- https://doi.org/10.1021/jp983219x
Abstract
No abstract availableThis publication has 22 references indexed in Scilit:
- 2H NMR Studies of Isomeric .omega.3 and .omega.6 Polyunsaturated Phospholipid MembranesBiochemistry, 1994
- Vibrational Modes of Liquid n-Alkanes: Simulated Isotropic Raman Spectra and Band Progressions for C5H12-C20H42 and C16D34The Journal of Physical Chemistry, 1994
- Molecular dynamics and Monte Carlo simulations of lipid bilayersCurrent Opinion in Structural Biology, 1994
- Lipid Membrane Structure and Dynamics Studied by All-Atom Molecular Dynamics Simulations of Hydrated Phospholipid BilayersMolecular Simulation, 1993
- Conformation of the hydrocarbon chains of sodium dodecyl sulfate molecules in micelles: an FTIR studyThe Journal of Physical Chemistry, 1989
- Structure of fully hydrated bilayer dispersionsBiochimica et Biophysica Acta (BBA) - Biomembranes, 1988
- Disorder at the bilayer interface in the pseudohexagonal rotator phase of solidn-alkanesPhysical Review Letters, 1987
- Lipid conformation in model membranes and biological membranesQuarterly Reviews of Biophysics, 1980
- Lecithin bilayers. Density measurement and molecular interactionsBiophysical Journal, 1978
- Molecular dynamics of liquid n-butane near its boiling pointChemical Physics Letters, 1975