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@ARTICLE{Oszlanczi:48169,
      author       = {Oszlanczi, A. and Novak, Cs. and Klumpp, E.},
      title        = {{E}ffects of {S}ulfadiazine on {B}iological {M}odel
                      {M}embranes},
      journal      = {Journal of Thermal Analysis and Calorimetry},
      volume       = {82},
      issn         = {1388-6150},
      address      = {Dordrecht [u.a.]},
      publisher    = {Springer Science + Business Media B.V},
      reportid     = {PreJuSER-48169},
      pages        = {457 - 462},
      year         = {2005},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {The effect of sulfadiazine on
                      dipalmitoylphosphatidylethanolamin-dipalmitoylphosphatidylglycerol-water
                      (DPPE-DPPG/water, 20 mass/ $mass\%,$ with 0.2 DPPG/DPPE+DPPG
                      molar ratio) vesicles considered as a model system of the
                      cytoplasmic bacterial membranes was studied using DSC and
                      freeze-fracture methods. The sulfadiazine/ lipid molar ratio
                      was varied from 10(-3) up to 1. It was found that the
                      DPPE-DPPG/water system is drastically affected by the
                      sulfadiazine, but there is no concentration effect in a wide
                      range of sulfadiazine/ lipid molar ratios from 10(-2) up to
                      2 center dot 10(-1). The DSC and freeze-fracture methods
                      reveal that a homogeneous incorporation of the sulfadiazine
                      molecules occurs in the liquid crystalline phase while in
                      the gel phase separation appears. The different local
                      structures can be classified into two different types:
                      vesicle-like and block-type. Although the surface morphology
                      of the domains of both types shows lamellar arrangement, the
                      blocks are constituted from closely packed long units.},
      keywords     = {J (WoSType)},
      cin          = {ICG-IV},
      ddc          = {660},
      cid          = {I:(DE-Juel1)VDB50},
      pnm          = {Chemie und Dynamik der Geo-Biosphäre},
      pid          = {G:(DE-Juel1)FUEK257},
      shelfmark    = {Chemistry, Analytical / Chemistry, Physical},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000233043700025},
      doi          = {10.1007/s10973-005-0917-x},
      url          = {https://juser.fz-juelich.de/record/48169},
}