| 1 |
The influence of mixed salts on the capacity of HIC adsorbers: A predictive correlation to the surface tension and the aggregation temperature
Baumgartner K, Amrhein S, Oelmeier SA, Hubbuch J
Biotechnology Progress, 32(2), 346, 2016 |
| 2 |
Predicting recombinant protein expression experiments using molecular dynamics simulation
Schaller A, Connors NK, Oelmeier SA, Hubbuch J, Middelberg APJ
Chemical Engineering Science, 121, 340, 2015 |
| 3 |
Molecular Dynamics Simulations Approach for the Characterization of Peptides with Respect to Hydrophobicity
Amrhein S, Oelmeier SA, Dismer F, Hubbuch J
Journal of Physical Chemistry B, 118(7), 1707, 2014 |
| 4 |
Accurate retention time determination of co-eluting proteins in analytical chromatography by means of spectral data
Dismer F, Hansen S, Oelmeier SA, Hubbuch J
Biotechnology and Bioengineering, 110(3), 683, 2013 |
| 5 |
Molecular dynamics simulations of aqueous two-phase systems: Understanding phase formation and protein partitioning
Dismer F, Oelmeier SA, Hubbuch J
Chemical Engineering Science, 96, 142, 2013 |
| 6 |
Application of an Aqueous Two-Phase Systems High-Throughput Screening Method to Evaluate mAb HCP Separation
Oelmeier SA, Dismer F, Hubbuch J
Biotechnology and Bioengineering, 108(1), 69, 2011 |
