Publications of Matthias Stein

Hylton, R., Stein, M., & Price, S. L.Crystal structure prediction methods as an aid to understanding chiral separationPresented at: CECAM Workshop: Molecular Simulations of Crystallization from SolutionLugano, Switzerland, May 26, 2014.

Yazdi, S., Andersson, M., Elinder, F., Stein, M., & Lindahl, E.Molecular Characterization of the Binding of Polyunsaturated Fatty Acids to a Voltage-Gated Potassium ChannelPresented at: 58th Annual Meeting of the Biophysical SocietySan Francisco, USA, February 15, 2014.

Buchholz, H. K., Le Minh, T., Stein, M., Lorenz, H., & Seidel-Morgenstern, A.Solubility determination and prediction of the lactide speciesPresented at: BIWIC 2013 - 20th International Workshop on Industrial CrystallizationOdense, Denmark, September 18, 2013.

Chambers , G. M., Angamuthu, R., Mitra , J., Rauchfuss, T. B., & Stein, M.Ni-Ru Dithiolates as Models for the Ni-L State in [NiFe]-HydrogenasePresented at: XVIth International Conference on Biological Inorganic ChemistryGrenoble, France, July 22, 2013.

Yazdi, S., Durdagi, S., & Stein, M.The structural biology of IκBα and NF-κB signallingPresented at: Signal Transduction: Receptors, Mediators and Genes 2013 MeetingWeimar, Germany, November 4, 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 dockingPresented at: TheoBio 2013 - 6th International Theoretical Biophysics SymposiumGothenburg, Sweden, June 24, 2013.

Yazdi, S. & Stein, M.Unraveling the structural effects of phosphorylation on the human IκBα/NF-κB complexPresented at: ISMB/ECCB 2013 - 21st Annual International Conference on Intelligent Systems for Molecular Biology, 12th European Conference on Computational BiologyBerlin, Germany, June 19, 2013.

Stein, M., Schilter, D., & Rauchfuss, T. B.Mixed-Valence Nickel-Iron Dithiolate Models of the [NiFe]-Hydrogenase Active SitePresented at: Symposium for Theoretical ChemistryKarlsruhe, Germany, September 23, 2012.

Yazdi, S. & Stein, M.Computational Molecular Systems BiologyPresented at: IAS Winter School - Hierarchical Methods for Dynamics in Complex Molecular SystemsJülich, Germany, March 5, 2012.

Fuller, J. C., Stein, M., Martinez, M., & Wade, R.Brownian dynamics simulations of FYVE domain association to PtdIns(3)P containing membranesPresented at: Membrane Proteins : Structure and FunctionOxford, U.K., April 6, 2011.

Stein, M., Lomoth, R., & Ott, S.A Mononuclear Iron(II) Complex as Minimal Functional [FeFe] Hydrogenase Active Site ModelPresented at: International Symposium Advanced EPR Spectroscopy on BiomoleculesMuehlheim an der Ruhr, Germany, June 20, 2011.

Stein, M., Weidemann, A., Richter, S., Berynskyy, M., Gauges, R., Wade, R., & Kummer, U.SYCAMORE - A web-based integrating systems biology´s workbenchPresented at: German Conference on Bioinformatics 2010Braunschweig, Germany, September 20, 2010.

Weidemann, A., Stein, M., Richter, S., Gauges, R., Sahle, S., Wade, R., & Kummer, U.SYCAMORE - a web-based modelling workbenchPresented at: 11th International Conference on Systems Biology 2010Edingburgh, U.K., October 10, 2010.

Schulze-Niemand, E. (2022)Molecular Recognition and Selectivity: Computational Investigations on the Dynamics of Non-bonded InteractionsPhD Thesis, Otto-von-Guericke-Universität, Magdeburgdoi: 10.25673/92614.

Münzberg, E. (2019)Of proteins and lipids: A molecular dynamics study of membrane-bound Rab5.PhD Thesis, Otto-von-Guericke-Universität, Magdeburgdoi: 10.25673/13825.

Díaz Mirón, J. E. Z. (2023)Non-covalent interaction energies in organometallic complexesMaster's Thesis.

Sivasankaran, M. (2022)Investigation of the hydrogen evolution reaction using homogeneous and heterogeneous catalystsMaster's Thesis.

Borah, C. D. (2021)Effects of Mutations on the Structure and Dynamics of the Interleukin 11 Alpha Receptor ProteinMaster's Thesis, Otto-von-Guericke-Universität, Magdeburg.

Heimsaat, M. (2019)Packing and Intermolecular Interactions in Small Organic Molecular Crystals and Natural CompoundsMaster's Thesis, Otto-von-Guericke-Universität, Magdeburg.

Schulze, E. (2015)Modeling Biomembranes and Protein-Membrane Interactions by Molecular DynamicsMaster's Thesis, Otto-von-Guericke-Universität, Magdeburg.