The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.
Constant surface tension simulations of lipid bilayers: The sensitivity of surface areas and compressibilities
Abstract
Eight molecular dynamics simulations of a hydrated lipid bilayer have been carried out differing only in the applied surface tension, γ, defining the boundary conditions of the periodic cell. The calculated surface area per molecule and deuterium order parameter profile are found to depend strongly on γ. We present several methods to calculate the area compressibility modulus, KA, from the simulations. Equivalence between the constant area and constant surface tension ensembles is investigated by comparing the present simulations with earlier work from our laboratories and we find simulation results to depend much more strongly on the specified surface area or surface tension than on the ensemble employed.
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Citations
Cites
Computer Simulation of Liquids
Allen, M. P., & Tildesley, D. J. (2017) · doi:10.1093/oso/9780198803195.001.0001 · Cited by 20,945
Nagle, J. F., Zhang, R., Tristram-Nagle, S., Sun, W., Petrache, H. I., & Suter, R. M. (1996) · Biophysical Journal · doi:10.1016/s0006-3495(96)79701-1 · Cited by 472
Metadata
- Authors
- Feller, S. E., & Pastor, R. W.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1999-07-15
- Volume
- 111
- Issue
- 3
- Pages
- 1281-1287
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2171458923
- Cited by
- 303
- References
- 2
- FWCI
- 2.72
- Type
- journal article
- Language
- en
- Open access
- closed
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- Feller, S. E., & Pastor, R. W. (1999). Constant surface tension simulations of lipid bilayers: The sensitivity of surface areas and compressibilities. The Journal of Chemical Physics. https://doi.org/10.1063/1.479313
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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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