Publications of Matthias Stein

Kaemmerer, H.; Zinke, R.; Lorenz, H.; Stein, M.; Seidel-Morgenstern, A.: Application of predictive COSMO models for the design of chiral crystallisation processes - Chances and challenges. 8th European Congress of Chemical Engineering together with ProcessNet-Annual Meeting / 1st European Congress of Applied Biotechnology together with 29th DECHEMA's Biotechnology Annual Meeting, Berlin, Germany (2011)

Stein, M.: Mixed-Valence Structural and Functional Mimics of Hydrogenases. Modeling of Molecular Properties, Heidelberg, Germany (2011)

Stein, M.: Structural and Functional Mimics of Hydrogenase. 47th Symposium for Theoretical Chemistry STC 2011, Sursee, Switzerland (2011)

Stein, M.: Computational re-design of hydrogenase enzymes. Ninth triennial congress of the World Association of Theoretical and Computational Chemists, Santiago de Compostela, Spain (2011)

Stein, M.: Structural basis for enzyme kinetics. 2nd Max Planck LeadNet Meeting, Berlin, Germany (2011)

Stein, M.: Hydrogen Conversion- Going Back and Forth in Model Compounds. The 9th International Hydrogenase Conference, Uppsala, Sweden (2010)

Elmaci, D. N.; Hopping, G.; Muttenthaller, M.; Stein, M.: The Role of Disulfide Bonds in Structural Stability and Dynamics of Human TFF1. 60th Symposium on Theoretical Chemistry, Brunswig, Germany (2024)

Elmaci, D. N.; Stein, M.: The Role of Disulfide Bonds in Structural Stability and Dynamics of Human TFF1. 36th Molecular Modelling Workshop, Erlangen, Germany (2024)

Gomes Cabral, T. L.; Tormena, C. F.; Stein, M.: Chiral Interactions at the Molecular Level: Insights from NMR and Computational Studies. 36th Molecular Modelling Workshop, Erlangen, Germany (2024)

Gomes Cabral, T. L.; Tormena, C. F.; Stein, M.: Chiral Recognition from NMR and Computational Studies. Bunsen-Tagung 2024, Aachen, Germany (2024)

Gomes Cabral, T. L.; Tormena, C. F.; Stein, M.: An experimental and computational investigation of chiral recognition in solution. CTTC IX - Current Trends in Theoretical Chemistry, Krakow, Poland (2024)

Ilter, M.; Escorcia Cabrera, A. M.; Stein, M.: Exploration of the Chemical Reaction Space of Cezanne-2 through MD and QM/MM. CCSC 2024 – Chemical Compound Space Conference, Heidelberg, Germany (2024)

Ilter, M.; Escorcia Cabrera, A. M.; Stein, M.: Unveiling the Catalytic Mechanism of Cezanne-2: Insights from MD and QM/MM Simulations. 60th Symposium on Theoretical Chemistry, Brunswig, Germany (2024)

Ilter, M.; Schulze-Niemand, E.; Stein, M.: Exploring the Multi-Stage Catalytic Cycle of Cezanne-1 through MD Simulations. 36th Molecular Modelling Workshop, Erlangen, Germany (2024)

Kumar, R.; Stein, M.: Investigations on the Spin States of the Fully Oxidized Glutamate-Coordinated O2-Tolerant [NiFe]-Hydrogenase. 60th Symposium on Theoretical Chemistry, Brunswig, Germany (2024)

Elmaci, D. N.; Stein, M.: The Role of Disulfide Bonds on Structural Integrity of Human TFF1 Domain. CSC Spring School in Computational Chemistry 2023, Espoo, Finland (2023)

Gavutis, M.; Schulze-Niemand, E.; Lee, H.-H.; Paracini, N.; Lakey, J.; Liedberg, B.; Clifton, L.; Stein, M.; Valiokas, R.: Sparse tethering of bilayer lipid membrane for analytical biomimetic assays. Cell Physics 2023, Saarbrücken, Germany (2023)

Ilter, M.; Schulze-Niemand, E.; Naumann, M.; Stein, M.: Structural dynamics of K11-linked selective deubiquitylase Cezanne-1. Deubiquitylases and Ubl-proteases, Edinburgh, UK (2023)

Ilter, M.; Schulze-Niemand, E.; Naumann, M.; Stein, M.: Structural Dynamics of the K11-linked Selective Deubiquitinase Cezanne-1. CSC Spring School in Computational Chemistry 2023, Espoo, Finland (2023)

Boz, E.; Stein, M.: Non-Covalent Interactions in Molecular Receptors and Crystals. CRC Computational Chemistry Gordon Research Conference “Multiscale Modeling of Complex Systems: Methods and Applications", Castelldefels, Spain (2022)