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A Coarse Grain Model for Phospholipid Simulations
Abstract
A coarse grain model for phospholipids was systematically parametrized to mimic structural properties obtained from an atomistic simulation of a dimyristoylphosphatidylcholine bilayer. The model semiquantitatively reproduces the cross-sectional structure of a preassembled phospholipid bilayer obtained from an atomistic simulation; a property that was not directly fit. The model is sufficiently fast to permit the simulation of the self-assembly of the bilayer starting from a random configuration.
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Lyubartsev, A. P., & Laaksonen, A. (1995) · Physical Review E · doi:10.1103/physreve.52.3730 · Cited by 852
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Coarse-Grained MD Simulations of Membrane Protein-Bilayer Self-Assembly
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Metadata
- Authors
- Shelley, J. C., Shelley, M. Y., Reeder, R. C., Bandyopadhyay, S., & Klein, M. L.
- Venue
- The Journal of Physical Chemistry B
- Publisher
- American Chemical Society (ACS)
- Published
- 2001-04-20
- Volume
- 105
- Issue
- 19
- Pages
- 4464-4470
- ISSN
- 1520-5207 (ISSN-L)
- 1520-6106
- OpenAlex
- W1969455492
- Cited by
- 509
- References
- 1
- FWCI
- 4.34
- Type
- journal article
- Language
- en
- Open access
- closed
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
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