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@ARTICLE{Ggelein:508,
      author       = {Gögelein, C. and Nägele, G. and Tuinier, R. and Gibaud,
                      T. and Stradner, A. and Schurtenberger, P.},
      title        = {{A} simple patchy colloid model for the phase behavior of
                      lysozyme dispersions},
      journal      = {The journal of chemical physics},
      volume       = {129},
      issn         = {0021-9606},
      address      = {Melville, NY},
      publisher    = {American Institute of Physics},
      reportid     = {PreJuSER-508},
      pages        = {085102},
      year         = {2008},
      note         = {This project has been partly supported by the European
                      Commission under the 6<SUP>th</SUP> Framework Program
                      through integrating and strengthening the European Research
                      Area. Contract No. SoftComp, NoE/NMP3-CT-2004-502235.},
      abstract     = {We propose a minimal model for spherical proteins with
                      aeolotopic pair interactions to describe the equilibrium
                      phase behavior of lysozyme. The repulsive screened Coulomb
                      interactions between the particles are taken into account
                      assuming that the net charges are smeared out homogeneously
                      over the spherical protein surfaces. We incorporate
                      attractive surface patches, with the interactions between
                      patches on different spheres modeled by an attractive Yukawa
                      potential. The parameters entering the attractive Yukawa
                      potential part are determined using information on the
                      experimentally accessed gas-liquid-like critical point. The
                      Helmholtz free energy of the fluid and solid phases is
                      calculated using second-order thermodynamic perturbation
                      theory. Our predictions for the solubility curve are in fair
                      agreement with experimental data. In addition, we present
                      new experimental data for the gas-liquid coexistence curves
                      at various salt concentrations and compare these with our
                      model calculations. In agreement with earlier findings, we
                      observe that the strength and the range of the attractive
                      potential part only weakly depend on the salt content.},
      keywords     = {Algorithms / Animals / Biophysics: methods / Chemistry,
                      Physical: methods / Chickens / Colloids: chemistry / Egg
                      Proteins: chemistry / Hydrogen-Ion Concentration / Models,
                      Statistical / Models, Theoretical / Muramidase: chemistry /
                      Solubility / Solvents: chemistry / Temperature /
                      Thermodynamics / Colloids (NLM Chemicals) / Egg Proteins
                      (NLM Chemicals) / Solvents (NLM Chemicals) / Muramidase (NLM
                      Chemicals) / J (WoSType)},
      cin          = {IFF-7},
      ddc          = {540},
      cid          = {I:(DE-Juel1)VDB787},
      pnm          = {Kondensierte Materie},
      pid          = {G:(DE-Juel1)FUEK414},
      shelfmark    = {Physics, Atomic, Molecular $\&$ Chemical},
      typ          = {PUB:(DE-HGF)16},
      pubmed       = {pmid:19044852},
      UT           = {WOS:000259008900044},
      doi          = {10.1063/1.2951987},
      url          = {https://juser.fz-juelich.de/record/508},
}