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  Computer simulation of water-mediated forces between gel-phase phospholipid bilayers

Pertsin, A., Fedyanin, I., & Grunze, M. (2009). Computer simulation of water-mediated forces between gel-phase phospholipid bilayers. The Journal of Chemical Physics, 131: 215102, pp. 1-3. doi:10.1063/1.3270400.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0001-94DC-0 Version Permalink: https://hdl.handle.net/21.11116/0000-0001-94DD-F
Genre: Journal Article

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JChemPhys_131_2009_215102.pdf (Any fulltext), 718KB
 
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 Creators:
Pertsin, Alexander, Author
Fedyanin, Ivan, Author
Grunze, Michael1, Author           
Affiliations:
1Cellular Biophysics, Max Planck Institute for Medical Research, Max Planck Society, ou_2364731              

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 Abstract: Water-mediated forces between gel-phase phospholipid bilayers were calculated as a function of interbilayer separation using the grand canonical Monte Carlo technique and all-atom CHARMM force field. The mechanism of the short-range interbilayer repulsion proved to be similar to that calculated previously for the fluid-phase bilayers despite substantial differences in structure and areal density between the gel and fluid phases.

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Language(s): eng - English
 Dates: 2009-10-082009-11-112009-12-042009
 Publication Status: Issued
 Pages: 3
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1063/1.3270400
URI: https://www.ncbi.nlm.nih.gov/pubmed/19968369
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Title: The Journal of Chemical Physics
  Other : J. Chem. Phys.
Source Genre: Journal
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Publ. Info: Woodbury, N.Y. : American Institute of Physics
Pages: - Volume / Issue: 131 Sequence Number: 215102 Start / End Page: 1 - 3 Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226