The DOI matches its Crossref record; 4 of the 4 references it cites were found in a registry or an index.
On the Validation of Molecular Dynamics Simulations of Saturated and cis-Monounsaturated Phosphatidylcholine Lipid Bilayers: A Comparison with Experiment
Abstract
Molecular dynamics simulations of fully hydrated pure bilayers of four widely studied phospholipids, 1,2-dilauroyl-sn-glycero-3-phosphocholine (DLPC), 1,2-dimyristoyl-sn-glycero-3-phosphocholine (DMPC), 1,2-dioleoyl-sn-glycero-3-phosphocholine (DOPC), and 2-oleoyl-1-palmitoyl-sn-glycero-3-phosphocholine (POPC) using a recent revision of the GROMOS96 force field are reported. It is shown that the force field reproduces the structure and the hydration of bilayers formed by each of the four lipids with high accuracy. Specifically, the solvation and the orientation of the dipole of the phosphocholine headgroup and of the ester carbonyls show that the structure of the primary hydration shell in the simulations closely matches experimental findings. This work highlights the need to reproduce a broad range of properties beyond the area per lipid, which is poorly defined experimentally, and to consider the effect of system size and sampling times well beyond those commonly used.
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Citations
Cites
Hydration forces between phospholipid bilayers
Rand, R. P., & Parsegian, V. A. (1989) · Biochimica et Biophysica Acta (BBA) - Reviews on Biomembranes · doi:10.1016/0304-4157(89)90010-5 · Cited by 1,125
INTERACTIONS BETWEEN NEUTRAL PHOSPHOLIPID BILAYER MEMBRANES
LIS, L. J., MCALISTER, M., FULLER, N., RAND, R. P., & PARSEGIAN, V. A. (1982) · Biophysical Journal · doi:10.1016/s0006-3495(21)00385-4 · Cited by 758
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
Lipids Out of Equilibrium: Energetics of Desorption and Pore Mediated Flip-Flop
Tieleman, D. P., & Marrink, S.-J. (2006) · Journal of the American Chemical Society · doi:10.1021/ja0624321 · Cited by 230
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Metadata
- Authors
- Poger, D., & Mark, A. E.
- Venue
- Journal of Chemical Theory and Computation
- Publisher
- American Chemical Society (ACS)
- Published
- 2009-11-23
- Volume
- 6
- Issue
- 1
- Pages
- 325-336
- ISSN
- 1549-9618 (ISSN-L)
- 1549-9626
- OpenAlex
- W2035939859
- Cited by
- 306
- References
- 4
- FWCI
- 4.92
- 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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