Forschungsbericht 2015



Proteinadsorption auf Farbstoff-Ligand Affinitätsadsorptionsmitteln: Kombinierter Einsatz von MD-Simulationen und experimentellen Untersuchungen

Institut: V-4
Projektleitung: Georg Fieg
Stellvertretende Projektleitung: Juan Liang-Schenkelberg
Laufzeit: 01.10.2013 — 30.09.2015
Finanzierung:Deutsche Forschungsgemeinschaft (DFG)

 

Publikationen

  • J. Liang, G. Fieg, S. Jakobtorweihen: Molecular dynamics simulations of a binary protein mixture adsorption onto ion-exchange adsorbent . Ind. & Eng. Chem. Res. , 2015(54): S. 2794-2802, 2015. , DOI: 10.1021/ie504374x , www.doi.org
  • J. Liang, G. Fieg, S. Jakobtorweihen: Single and Binary Ion-exchange Adsorption of Proteins: Experiments and Molecular Dynamics Simulations. Chem.-Ing.- Techn., 87: S. 903-909, 2015. , DOI: 10.1002/cite.201400095
  • J. Liang-Schenkelberg, G. Fieg: Comparison of affinity mechanism between Cibacron blue and different albumins. 98th Canadian Chemistry Conference, Ottawa, Kanada, 2015, 2015.
  • J. Liang-Schenkelberg, G. Fieg: Coarse-grained and all-atom simulations of protein chromatographic adsorption. 98th Canadian Chemistry Conference, Ottawa, Kanada, 2015, 2015.
  • J. Liang-Schenkelberg, G. Fieg: Binding sites of proteins in dye-affinity chromatography. 3rd international Conference on Advances in Engineering Sciences and Applied Mathematics, London, UK, 2015.
  • J. Liang-Schenkelberg, G. Fieg: Influence of pH and ionic strength on affinity interaction between proteins and Cibacron blue. 25. Jahrestreffen der Fachgruppe Adsorption, Oldenburg, 2015.
  • J. Liang, G. Fieg: Molecular dynamics simulations with all-atom models for a detailed understanding of protein dye-affinity interaction. ESCAPE 25, Copenhagen, Denmark, 2015.