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Mechanistic modeling and simulation of a complex low and high loading elution behavior of a polypeptide in cation exchange chromatography
Authors:Jonas Koch  Daniel Scheps  Matthias Gunne  Oliver Boscheinen  Mathias Hafner  Christian Frech
Institution:1. Institute for Biochemistry, University of Applied Sciences, Mannheim, Germany;2. CMC Microbial Platform, Sanofi-Aventis Deutschland GmbH, Frankfurt am Main, Germany;3. IA MSAT M&I DS, Sanofi-Aventis Deutschland GmbH, Frankfurt am Main, Germany;4. Institute of Molecular Biology and Cell Culture Technology, University of Applied Sciences, Mannheim, Germany
Abstract:
Keywords:cation exchange chromatography  mechanistic modeling  polypeptide  preparative chromatography  self-association isotherm
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