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)

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)

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)

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)

Yazdi, S.; Stein, M.: Computational Molecular Systems Biology. IAS Winter School - Hierarchical Methods for Dynamics in Complex Molecular Systems, Jülich, Germany (2012)

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)

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)

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)

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)

Thomas, S.; Schotte, F.; Hermann, A.; He, L.; Sundmacher, K.; Rihko-Struckmann, L.; Heidebrecht, P.; Kumar, V.; Datta, P.; Hertel, C. et al.; Oettel, C.; Hartono, B.; Kusnezoff, M.; Kayurucu-Schubert, S.: ProBio: Integrated Process System for the Transformation of Biomass into Electrical Energy by use of Fuel Cells. 17th European Biomass Conference & Exhibition – From Research to Industry and Makets, Hamburg, Germany (2009)

Jameel, F.: Catalyst and Solvent Selection for Complex Homogeneous Metal-Catalyzed Reactions. Dissertation, Otto-von-Guericke-Universität, Magdeburg (2024)

Schulze-Niemand, E.: Molecular Recognition and Selectivity: Computational Investigations on the Dynamics of Non-bonded Interactions. Dissertation, Otto-von-Guericke-Universität, Magdeburg (2022)

Münzberg, E.: Of proteins and lipids: A molecular dynamics study of membrane-bound Rab5. Dissertation, Otto-von-Guericke-Universität, Magdeburg (2019)

Yazdi, S.: The Structural Dynamics of Soluble and Membrane Proteins Explored through Molecular Simulations. Dissertation, Otto-von-Guericke-Universität, Magdeburg (2016)

Naderi, N.: Modelling and Simulation of Small Molecule Drug Binding to the Deubiquitinate "CYLD". Master, Hochschule Anhalt, Magdeburg (2024)

Díaz Mirón, J. E. Z.: Non-covalent interaction energies in organometallic complexes. Master (2023)

Sivasankaran, M.: Investigation of the hydrogen evolution reaction using homogeneous and heterogeneous catalysts. Master (2022)

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)

Heimsaat, M.: Packing and Intermolecular Interactions in Small Organic Molecular Crystals and Natural Compounds. Master, Otto-von-Guericke-Universität, Magdeburg (2019)

Reinicke, J.: Computational Studies of Protein-Protein Complex Formation. Master, Otto-von-Guericke-Universität, Magdeburg (2018)