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Molecular dynamics simulations of aqueous two-phase systems: Understanding phase formation and protein partitioning

  • Published:2013-06 Issue: Volume:96 Page:142-151
  • ISSN:0009-2509
  • Container-title:Chemical Engineering Science
  • language:en
  • Short-container-title:Chemical Engineering Science

Author:

Dismer Florian,Alexander Oelmeier Stefan,Hubbuch Jürgen

Publisher

Elsevier BV

Subject

Applied Mathematics,Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Reference22 articles.

1. Correlation for the partition behavior of proteins in aqueous two-phase systems: effect of surface hydrophobicity and charge;Andrews;Biotechnol. Bioeng.,2005

2. An expert network for predictive modeling and optimal design of extractive bioseparations in aqueous two-phase systems;Baughman;Ind. Eng. Chem. Res.,1994

3. High throughput screening techniques in downstream processing: preparation, characterization and optimization of aqueous two-phase systems;Bensch;Chem. Eng. Sci.,2007

4. Prediction of protein structural classes;Chou;Crit. Rev. Biochem. Mol. Biol.,1995

5. A second generation force field for the simulation of proteins, nucleic acids, and organic molecules;Cornell;J. Am. Chem. Soc.,1996

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