Publications of Matthias Stein

Poster (64)

2014
Poster
Hylton, R.; Stein, M.; Price, S. L.: Crystal structure prediction methods as an aid to understanding chiral separation. CECAM Workshop: Molecular Simulations of Crystallization from Solution, Lugano, Switzerland (2014)
Poster
Yazdi, S.; Andersson, M.; Elinder, F.; Stein, M.; Lindahl, E.: Molecular Characterization of the Binding of Polyunsaturated Fatty Acids to a Voltage-Gated Potassium Channel. 58th Annual Meeting of the Biophysical Society, San Francisco, USA (2014)
2013
Poster
Buchholz, H. K.; Le Minh, T.; Stein, M.; Lorenz, H.; Seidel-Morgenstern, A.: Solubility determination and prediction of the lactide species. BIWIC 2013 - 20th International Workshop on Industrial Crystallization, Odense, Denmark (2013)
Poster
Chambers , G. M.; Angamuthu, R.; Mitra , J.; Rauchfuss, T. B.; Stein, M.: Ni-Ru Dithiolates as Models for the Ni-L State in [NiFe]-Hydrogenase. XVIth International Conference on Biological Inorganic Chemistry, Grenoble, France (2013)
Poster
Yazdi, S.; Durdagi, S.; Stein, M.: The structural biology of IκBα and NF-κB signalling. Signal Transduction: Receptors, Mediators and Genes 2013 Meeting, Weimar, Germany (2013)
Poster
Yazdi, S.; Durdagi, S.; Stein, M.: The interplay between phosphorylation of IκBα and its recognition by β-TrCP through MD simulation and protein-protein docking. TheoBio 2013 - 6th International Theoretical Biophysics Symposium, Gothenburg, Sweden (2013)
Poster
Yazdi, S.; Stein, M.: Unraveling the structural effects of phosphorylation on the human IκBα/NF-κB complex. ISMB/ECCB 2013 - 21st Annual International Conference on Intelligent Systems for Molecular Biology, 12th European Conference on Computational Biology, Berlin, Germany (2013)
2012
Poster
Stein, M.; Schilter, D.; Rauchfuss, T. B.: Mixed-Valence Nickel-Iron Dithiolate Models of the [NiFe]-Hydrogenase Active Site. Symposium for Theoretical Chemistry, Karlsruhe, Germany (2012)
Poster
Yazdi, S.; Stein, M.: Computational Molecular Systems Biology. IAS Winter School - Hierarchical Methods for Dynamics in Complex Molecular Systems, Jülich, Germany (2012)
2011
Poster
Fuller, J. C.; Stein, M.; Martinez, M.; Wade, R.: Brownian dynamics simulations of FYVE domain association to PtdIns(3)P containing membranes. Membrane Proteins : Structure and Function, Oxford, U.K. (2011)
Poster
Stein, M.; Lomoth, R.; Ott, S.: A Mononuclear Iron(II) Complex as Minimal Functional [FeFe] Hydrogenase Active Site Model. International Symposium Advanced EPR Spectroscopy on Biomolecules, Muehlheim an der Ruhr, Germany (2011)
2010
Poster
Stein, M.; Weidemann, A.; Richter, S.; Berynskyy, M.; Gauges, R.; Wade, R.; Kummer, U.: SYCAMORE - A web-based integrating systems biology´s workbench. German Conference on Bioinformatics 2010, Braunschweig, Germany (2010)
Poster
Weidemann, A.; Stein, M.; Richter, S.; Gauges, R.; Sahle, S.; Wade, R.; Kummer, U.: SYCAMORE - a web-based modelling workbench. 11th International Conference on Systems Biology 2010, Edingburgh, U.K. (2010)

Thesis - PhD (2)

2022
Thesis - PhD
Schulze-Niemand, E.: Molecular Recognition and Selectivity: Computational Investigations on the Dynamics of Non-bonded Interactions. Dissertation, Otto-von-Guericke-Universität, Magdeburg (2022)
2019
Thesis - PhD
Münzberg, E.: Of proteins and lipids: A molecular dynamics study of membrane-bound Rab5. Dissertation, Otto-von-Guericke-Universität, Magdeburg (2019)

Thesis - Master (5)

2023
Thesis - Master
Díaz Mirón, J. E. Z.: Non-covalent interaction energies in organometallic complexes. Master (2023)
2022
Thesis - Master
Sivasankaran, M.: Investigation of the hydrogen evolution reaction using homogeneous and heterogeneous catalysts. Master (2022)
2021
Thesis - Master
Borah, C. D.: Effects of Mutations on the Structure and Dynamics of the Interleukin 11 Alpha Receptor Protein. Master, Otto-von-Guericke-Universität, Magdeburg (2021)
2019
Thesis - Master
Heimsaat, M.: Packing and Intermolecular Interactions in Small Organic Molecular Crystals and Natural Compounds. Master, Otto-von-Guericke-Universität, Magdeburg (2019)
2015
Thesis - Master
Schulze, E.: Modeling Biomembranes and Protein-Membrane Interactions by Molecular Dynamics. Master, Otto-von-Guericke-Universität, Magdeburg (2015)
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