Molecular Dynamics Simulations of a Binary Protein Mixture Adsorption onto Ion-Exchange Adsorbent-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulations of a Binary Protein Mixture Adsorption onto Ion-Exchange Adsorbent

Published:2015-03-05 Issue:10 Volume:54 Page:2794-2802
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Liang Juan¹,Fieg Georg¹,Jakobtorweihen Sven²

Affiliation:

1. Institute of Process and Plant Engineering, Hamburg University of Technology, Schwarzenbergstrasse 95, 21073 Hamburg, Germany

2. Institute of Thermal Separation Processes, Hamburg University of Technology, Eissendorfer Strasse 38, 21073 Hamburg, Germany

Funder

Deutsche Forschungsgemeinschaft

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ie504374x

Reference31 articles.

1. Single and binary adsorption of proteins on ion-exchange adsorbent: The effectiveness of isothermal models

2. Analysis of the Statistical Thermodynamic Model for Nonlinear Binary Protein Adsorption Equilibria

3. Effect of ionic capacity on dynamic adsorption behavior of protein in ion-exchange electrochromatography

4. Protein adsorption and transport in polymer-functionalized ion-exchangers

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1. Competitive sorption of low and high molecular weight proteins in model mixtures by Q HyperZ chromatographic medium. Part II: Mass transfer mechanisms;Journal of Liquid Chromatography & Related Technologies;2024-06-02

2. Molecular dynamics simulations of ovalbumin adsorption at squalene/water interface;Chinese Journal of Chemical Engineering;2022-10

3. A novel approach to calculate protein adsorption isotherms by molecular dynamics simulations;Journal of Chromatography A;2020-06

4. Understanding adsorption behavior of α-chymotrypsin onto cation exchanger using all-atom molecular dynamics simulations;Journal of Chromatography A;2020-03

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