Jan Philipp Bittner, M.Sc.
Research
- Rational Analysis of Structural and Functional Changes of Oxidoreductases in Non-Conventional Reaction Media
Teaching
- Exercise Applied Thermodynamics: Thermophysical Properties for Industrial Applications (winter term)
Publications
- J. Bittner, L. Huang, N. Zhang, S. Kara, S. Jakobtorweihen
Comparison and Validation of Force Fields for Deep Eutectic Solvents in Combination with Water and Alcohol Dehydrogenase
J. Chem. Theory Comput., 2021, 17, 5322-5341 - L. Huang, J. Bittner, P. Domínguez de María, S. Jakobtorweihen, S. Kara
Modeling Alcohol Dehydrogenase Catalysis in Deep Eutectic Solvent/Water Mixtures
ChemBioChem, 2020, 21, 811-817 - A. González de Castilla, J. Bittner, S. Müller, S. Jakobtorweihen, I. Smirnova
Thermodynamic and Transport Properties Modeling of Deep Eutectic Solvents: A Review on gE-Models, Equations of State, and Molecular Dynamics
J. Chem. Eng. Data, 2020, 65, 943-967
Posters and presentations
- J. Bittner, N. Zhang, L. Huang, P. Domínguez de María, S. Kara, S. Jakobtorweihen
Novel insights into the behavior of alcohol dehydrogenase in deep eutectic solvents - a molecular dynamics study
13th European Congress of Chemical Engineering and 6th European Congress of Applied Biotechnology, digital, 2021 - J. Bittner, N. Zhang, L. Huang, P. Domínguez de María, S. Kara, S. Jakobtorweihen
Novel insights into the behavior of alcohol dehydrogenase in deep eutectic solvents: a molecular dynamics study
Himmelfahrtstagung on Bioprocess Engineering 2021 - New Bioprocesses, New Bioproducts, digital, 2021 - J. Bittner, N. Zhang, L. Huang, P. Domínguez de María, S. Kara, S. Jakobtorweihen
Novel insights into the behavior of alcohol dehydrogenase in deep eutectic solvents: a molecular dynamics study
Biocatalysis in Non-Conventional Media – BNCM 2021, Milan (Italy), 2021 - J. Bittner, L. Huang, N. Zhang, P. Domínguez de María, S. Kara, S. Jakobtorweihen
Novel insights into the behavior of alcohol dehydrogenase in deep eutectic solvents: a molecular dynamics study
International Workshop on Molecular Modeling and Simulation, Frankfurth am Main, (Germany), 2021 - J. Bittner, L. Huang, S. Kara, I. Smirnova, S. Jakobtorweihen
Molecular dynamics simulations of alcohol dehydrogenase in the deep eutectic solvent glyceline
7th Workshop of Integrated Biotechnology and Process Engineering, Hamburg (Germany), 2019