Molecular dynamics simulations of phospholipid bilayers: Influence of artificial periodicity, system size, and simulation time
Article Abstract:
The convergence of structural and dynamical properties with system size and with time in molecular dynamics simulations of solvated phospholipids bilayers performed at constant volume under periodic boundary conditions using lattice-sum electrostatics is investigated. The investigation of phospholipids bilayers suggests an accurate assessment and relaxation of the bilayer.
Publisher: American Chemical Society
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2005
Science & research, Analysis, Phospholipids, Lipid membranes, Structure
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2005
User Contributions:
Comment about this article or add new information about this topic:
Molecular dynamics study of a lipid-DNA complex
Article Abstract:
Research describing the molecular dynamics of a lipid-DNA complex is presented, with focus on the d(CCAACGTTGG)2 DNA duplex in its canonical B-form.
Publisher: American Chemical Society
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 1999
DNA, Observations, Letter to the Editor, Lipid research
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 1999
User Contributions:
Comment about this article or add new information about this topic:
Subjects list: Research, Molecular dynamics
Similar abstracts:
- Abstracts: Molecular dynamics simulations of a phospholipid-detergent mixture. An improved empirical potential energy function for molecular simulations of phospholipids
- Abstracts: Molecular dynamics simulation of nanostructural organization in ionic liquid/water mixtures
- Abstracts: Molecular dynamics simulation and NMR study of aqueous neocarrabiose 4(super 1)-sulfate, a building block of K-carrageenan
- Abstracts: An effective force field for molecular dynamics simulations of dimethyl sulfoxide and dimethyl sulfoxide-water mixtures
- Abstracts: Shear and frictional interactions between adsorbed polymer layers in a good solvent. Solvent polarity at polar solid surfaces: The role of solvent structure
This website is not affiliated with document authors or copyright owners. This page is provided for informational purposes only. Unintentional errors are possible.