A simple patchy colloid model for the phase behavior of lysozyme dispersions
      
      
        
      
      
      
      
        
          
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Gögelein, Christoph
Institut für Festkörperforschung, Teilinstitut Weiche Materie, Forschungszentrum Jülich, Germany
          
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Nägele, Gerhard
Institut für Festkörperforschung, Teilinstitut Weiche Materie, Forschungszentrum Jülich, Germany
          
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Tuinier, Remco
Institut für Festkörperforschung, Teilinstitut Weiche Materie, Forschungszentrum Jülich, Germany
          
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Gibaud, Thomas
  Physics Department and Fribourg Center for Nanomaterials, University of Fribourg, Switzerland
          
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Stradner, Anna
  Physics Department and Fribourg Center for Nanomaterials, University of Fribourg, Switzerland
          
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Schurtenberger, Peter
  Physics Department and Fribourg Center for Nanomaterials, University of Fribourg, Switzerland
          
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        Published in:
        
          
            
            - The Journal of Chemical Physics. - 2008, vol. 129, no. 8, p. 085102
 
       
      
      
      
      
      
       
      
      
      
        
        English
        
        
        
          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.
        
        
       
      
      
      
        
        
        
        
        
        
        
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          Faculty
          
        
- Faculté des sciences et de médecine
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- Département de Physique
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          Classification
        
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                  Physics
                
              
            
          
        
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          Persistent URL
        
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          https://folia.unifr.ch/unifr/documents/301011
        
 
   
  
  
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