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@ARTICLE{Khoshnood:8000,
      author       = {Khoshnood, A. and Noguchi, H. and Gompper, G.},
      title        = {{L}ipid membranes with transmembrane proteins in shear
                      flow},
      journal      = {The journal of chemical physics},
      volume       = {132},
      issn         = {0021-9606},
      address      = {Melville, NY},
      publisher    = {American Institute of Physics},
      reportid     = {PreJuSER-8000},
      pages        = {025101},
      year         = {2010},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {The effects of embedded proteins on the dynamical
                      properties of lipid bilayer membranes are studied in shear
                      flow. Coarse-grained molecular simulations are employed, in
                      which lipids are modeled as short polymers consisting of
                      hydrophilic head groups and hydrophobic tail monomers;
                      similarly, transmembrane proteins are modeled as connected
                      hydrophobic double- or triple-chain molecules with
                      hydrophilic groups at both ends. In thermal equilibrium,
                      rigid proteinlike molecules aggregate in a membrane of
                      flexible lipids, while flexible proteins do not aggregate.
                      In shear flow parallel to the membrane, the monolayers of
                      lipid bilayer slide over each other. The presence of
                      transmembrane proteins enhances the intermonolayer friction.
                      The friction coefficient depends on the chain lengths of
                      lipids, the membrane tension, the length of the protein, and
                      the cluster size. It is found to increase with protein
                      length (with positive mismatch, i.e., proteins which are
                      longer than the membrane thickness) and protein cluster
                      size. In flow, proteins get oriented in the flow direction
                      to reduce friction, with large fluctuations of the
                      orientation angle.},
      keywords     = {Computer Simulation / Friction / Membrane Lipids: chemistry
                      / Membrane Proteins: chemistry / Models, Molecular /
                      Membrane Lipids (NLM Chemicals) / Membrane Proteins (NLM
                      Chemicals) / J (WoSType)},
      cin          = {IFF-2 / IAS-2},
      ddc          = {540},
      cid          = {I:(DE-Juel1)VDB782 / I:(DE-Juel1)IAS-2-20090406},
      pnm          = {BioSoft: Makromolekulare Systeme und biologische
                      Informationsverarbeitung},
      pid          = {G:(DE-Juel1)FUEK505},
      shelfmark    = {Physics, Atomic, Molecular $\&$ Chemical},
      typ          = {PUB:(DE-HGF)16},
      pubmed       = {pmid:20095714},
      UT           = {WOS:000273689000060},
      doi          = {10.1063/1.3285269},
      url          = {https://juser.fz-juelich.de/record/8000},
}