| Are the crystal structures of enantiopure and racemic mandelic acids determined by kinetics or thermodynamics? RK Hylton, GJ Tizzard, TL Threlfall, AL Ellis, SJ Coles, CC Seaton, ... Journal of the American Chemical Society 137 (34), 11095-11104, 2015 | 65 | 2015 |
| Membrane localization and dynamics of geranylgeranylated Rab5 hypervariable region E Edler, E Schulze, M Stein Biochimica et Biophysica Acta (BBA)-Biomembranes 1859 (8), 1335-1349, 2017 | 21 | 2017 |
| Simulation of Mixed Self-Assembled Monolayers on Gold: Effect of Terminal Alkyl Anchor Chain and Monolayer Composition E Schulze, M Stein The Journal of Physical Chemistry B, 2018 | 18 | 2018 |
| Chemical Shift Perturbations Reflect Bile Acid Binding to Norovirus Coat Protein‐Recognition Comes in Different Flavors T Peters, R Creutznacher, E Schulze, G Wallmann, M Stein, A Mallagaray ChemBioChem, 2019 | 15 | 2019 |
| Ovarian tumor domain proteases in pathogen infection D Schlüter, E Schulze-Niemand, M Stein, M Naumann Trends in microbiology 30 (1), 22-33, 2022 | 12 | 2022 |
| The COP9 signalosome: A versatile regulatory hub of Cullin-RING ligases E Schulze-Niemand, M Naumann Trends in Biochemical Sciences, 2022 | 8 | 2022 |
| Substrate‐assisted activation and selectivity of the bacterial RavD effector deubiquitinylase E Schulze‐Niemand, M Naumann, M Stein Proteins: Structure, Function, and Bioinformatics, 2021 | 6 | 2021 |
| The Activation and Selectivity of the Legionella RavD Deubiquitinase E Schulze-Niemand, M Naumann, M Stein Frontiers in Molecular Biosciences, 1123, 2021 | 4 | 2021 |
| Conformational Control of Fast Asparagine Deamidation in a Norovirus Capsid Protein R Creutznacher, E Schulze-Niemand, P König, V Stanojlovic, ... Biochemistry, 2023 | | 2023 |
| ZOMES: Cell physiology determined by PCI complexes and protein turnover. D Dubiel, PCA da Fonseca, LS Valášek, E Schulze-Niemand, ... Biochimica et Biophysica acta. Molecular Cell Research, 119402-119402, 2022 | | 2022 |
| Molecular Recognition and Selectivity: Computational Investigations on the Dynamics of Non-bonded Interactions E Schulze-Niemand Otto-von-Guericke-Universität Magdeburg, 2022 | | 2022 |
| Conformational Transitions in the Catalytic Cycle of Cezanne‐1 M Ilter, E Schulze-Niemand, M Naumann, M Stein Hybrid Workshop" Computer Simulation and Therory of Macromolecules", 2022 | | 2022 |
| Glycoengineering in silico: Molecular Simulation and Design of Glyoproteins E Schulze, M Stein GlycoBioTec 2017, 2017 | | 2017 |
| Conformational Dynamics of Glycoproteins E Schulze, M Stein Bunsentagung 2017-116th General Assembly of the German Bunsen Society for …, 2017 | | 2017 |
| Molecular Dynamics and Markov State Modelling of OL93 N-Glycosylated Proteins E Schulze, M Stein 19th EUROCARB: European Carbohydrate Symposium, 2017 | | 2017 |
| Prediction of binding kinectics of human erythropoetin and its receptor with a two-scale molecular simulation approach E Schulze, M Stein Modeling and Design of Molecular Materials 2016, 2016 | | 2016 |
| Binding kinetics of glycoproteins to their receptors by multi-scale molecular simulations E Schulze, M Stein 21st EuroQSAR: European Symposium on Quantitative Structure-Activity …, 2016 | | 2016 |
| Modeling Biomembranes and Protein-Membrane Interactions by Molecular Dynamics E Schulze, M Stein, A Seidel-Morgenstern Otto-von-Guericke-Universität Magdeburg, 2015 | | 2015 |
| Coarse-grained MD simulations of lipid bilayers and membrane anchoring E Schulze, E Edler, M Stein 2015 MARTINI Coarse-Graining Workshop, 2015 | | 2015 |
| Structure and Dynamics of Membrane-Bound Rab5 E Edler, E Schulze, M Stein Biophysics Joint Meeting: Structure, Dynamics and Interactions of Biomolecules, 2015 | | 2015 |
