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)
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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.
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