Florian Dismer

发表

Examination of a genetic algorithm for the application in high-throughput downstream process development.

Jürgen Hubbuch, Katrin Treier, Annette Berg, 2012, Biotechnology journal.

High-throughput screening-based selection and scale-up of aqueous two-phase systems for pDNA purification.

Jürgen Hubbuch, Florian Dismer, Matthias Wiendahl, 2012, Journal of separation science.

Spectral deconvolution of chromatograms without offline analytics

Jürgen Hubbuch, Florian Dismer, Matthias Rüdt, 2015 .

Molecular dynamics simulations on aqueous two-phase systems - Single PEG-molecules in solution

Jürgen Hubbuch, Stefan A Oelmeier, Florian Dismer, 2012, BMC biophysics.

A novel approach to characterize the binding orientation of lysozyme on ion-exchange resins.

Jürgen Hubbuch, Florian Dismer, J. Hubbuch, 2007, Journal of chromatography. A.

3D structure-based protein retention prediction for ion-exchange chromatography.

Florian Dismer, Florian Dismer, Juergen Hubbuch, 2010, Journal of chromatography. A.

Effects of ionic strength and mobile phase pH on the binding orientation of lysozyme on different ion-exchange adsorbents.

Jürgen Hubbuch, Martin Petzold, Florian Dismer, 2008, Journal of chromatography. A.

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

Jürgen Hubbuch, Florian Dismer, Stefan A. Oelmeier, 2013 .

Automated measurement of apparent protein solubility to rapidly assess complex parameter interactions

Florian Dismer, Florian Dismer, Juergen Hubbuch, 2014 .

Application of an aqueous two‐phase systems high‐throughput screening method to evaluate mAb HCP separation

Jürgen Hubbuch, Stefan A Oelmeier, Florian Dismer, 2011, Biotechnology and bioengineering.

A novel two-zone protein uptake model for affinity chromatography and its application to the description of elution band profiles of proteins fused to a family 9 cellulose binding module affinity tag.

Jürgen Hubbuch, Florian Dismer, Mojgan Kavoosi, 2007, Journal of chromatography. A.

In silico prediction of protein binding using molecular dynamic simulations: A future tool for accelerated process development

Florian Dismer, Juergen Hubbuch, 2009 .

Accurate retention time determination of co‐eluting proteins in analytical chromatography by means of spectral data

Jürgen Hubbuch, Florian Dismer, Sigrid Hansen, 2013, Biotechnology and bioengineering.