Molecular Dynamics Simulations of Lipid Bilayers: Major Artifacts Due to Truncating Electrostatic Interactions
Top Cited Papers
- 1 June 2003
- journal article
- Published by Elsevier in Biophysical Journal
- Vol. 84 (6) , 3636-3645
- https://doi.org/10.1016/s0006-3495(03)75094-2
Abstract
No abstract availableKeywords
All Related Versions
This publication has 59 references indexed in Scilit:
- A new reciprocal space based treatment of long range interactions on surfacesThe Journal of Chemical Physics, 2002
- Integration schemes for dissipative particle dynamics simulations: From softly interacting systems towards hybrid modelsThe Journal of Chemical Physics, 2002
- Simulation of the Spontaneous Aggregation of Phospholipids into BilayersJournal of the American Chemical Society, 2001
- Molecular Dynamics Simulations of a Polyalanine Octapeptide under Ewald Boundary Conditions: Influence of Artificial Periodicity on Peptide ConformationThe Journal of Physical Chemistry B, 2000
- Molecular Dynamics Study on Electrostatic Properties of a Lipid Bilayer: Polarization, Electrostatic Potential, and the Effects on Structure and Dynamics of Water near the InterfaceThe Journal of Physical Chemistry B, 1998
- Toward the Accurate Modeling of DNA: The Importance of Long-Range ElectrostaticsJournal of the American Chemical Society, 1995
- New spherical‐cutoff methods for long‐range forces in macromolecular simulationJournal of Computational Chemistry, 1994
- Computer simulation of a phospholipid monolayer-water system: The influence of long range forces on water structure and dynamicsThe Journal of Chemical Physics, 1993
- Interbilayer interactions between sphingomyelin and sphingomyelin/cholesterol bilayersBiochemistry, 1992
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984