Vortr?ge
2021
Computational Protein Structure Prediction - The AI Revolution Faculty of Biology and Biotechnology
15/10/2021, Ruhr University Bochum, Bochum, Germany
2020
Die Geheimnisse des Lebens berechnen - Struktur, Dynamik und Funktion lebenswichtiger molekularer Maschinen
24/11/2020, Ringvorlesung Biochemie der juniorGBM (Gesellschaft für Biochemie und Molekularbiologie) Bochum, Ruhr University Bochum, Bochum, Germany
Calculating the Secret of Life - Integrating classical and quantum mechanical simulations with experimental data
11/01/2020, Physics Colloquium of the Faculty of Physics and Astronomy, Ruhr University Bochum, Bochum, Germany
2019
Molecular Modeling and Design of Retinal Proteins - Tools to Think
10/04/2019, DFG Roundtable Discussion Meeting: Conformational Dynamics of Photoreceptors at Different Time Scales, Ringberg, Germany
2018
Integrative Modeling - A Journey through the Scales
09/24/2018, Symposium “Integrated structural biology and functional genomics of genome transcription” of the Department of Molecular Biology MPI for Biophysical Chemistry, Altmorschen, Germany
ModelMaker: An interactive integrative modeling tool to build complete macromolecular machines
05/07/2018, Ringberg Meeting of the Department of Molecular Structural Biology MPI of Biochemistry, Ringberg, Germany
ModelMaker: An Interactive Integrative Modeling Tool to Build Complete Macromolecular Machines.
02/07/2018, Keystone Symposia on Molecular and Cellular Biology: Cryo-EM from Cells to Molecules: Multi-Scale Visualization of Biological Systems, Lake Taho, CA, US
2017
From Atom to Cell: MD Simulation Techniques to Bridge Computation and Experiment.
11/29/2017, Theoretisch-Chemisches Kolloqium, Department of Theoretical Chemistry, Ruhr University Bochum, Germany
Reduce-Reuse-Recycle: Insights into the Cellular Protein Recycling Machine by Integrative Modeling.
11/13/2017, University of Illinois at Urbana Champaign, US
ModelMaker: A Tool for Interactive Modeling of Complete Proteins Guided by Cryo‐EM, Structure Prediction, and Molecular Dynamics.
03/25/2017, Computer Simulation and Theory of Macromolecules 2017. Huenfeld, Germany
The story of a "precise" proteasome model: Integrating experimental results and user expertise into computational modeling.
03/08/2017, Ringberg Meeting of the Department of Molecular Structural Biology MPI of Biochemistry, Ringberg, Germany
From atom to cell: Integrating experimental results and user expertise into computational modeling.
02/25/2017, Structural Transitions of Biomolecules in Experiment and Theory, Joint meeting of the Czech and German Biophysics Societies, Huenfeld, Germany
From atom to cell: Integrating experimental results and user expertise into computational modeling.
02/25/2017, Structural Transitions of Biomolecules in Experiment and Theory, Joint meeting of the Czech and German Biophysics Societies, Huenfeld, Germany
2016
How is chemical energy converted into motor action? Integrating experimental methods into computational modeling can provide answers.
08/31/2016, Quantum Biology and Computational Physics Group, University of Southern Denmark, Denmark
How is chemical energy converted into motor action? Integrating experimental methods into computational modeling can provide answers.
07/14/2016, Max Planck Institute for Chemical Energy Conversion, Department of Frank Neese, Germany
Integrating experimental results and computational modeling unravels functional details about catalytic centers of large macromolecular complexes.
07/12/2016, SFB TR83, SFB TR186 Guest Seminar, Biochemistry Center of the University Heidelberg (BZH), Germany
Molecular Dynamics Simulations of Large Macromolecular Complexes.
06/15/2016, NCSA Blue Waters Symposium for Petascale Science and Beyond, Sunriver, US
Molecular Dynamics Simulations for Everyone From iPad to Supercomputers From Atom to Cell.
05/06/2016, Collaborative Research Center (SFB) 642 seminar, Ruhr-University Bochum, Germany
How the Ras protein became a wind-up car.
05/04/2016, Anniversary Symposium for Klaus Gerwert, Ruhr-University Bochum, Germany
Integrating experimental results and user expertise into computational model building.
03/04/2016, Amaro group, UCSD, San Diego, US
Integrating experimental results and user expertise into computational model building.
03/03/2016, Lander group, Scripps Research Institute, San Diego, US
A tool to integrate user expertise into building atomic level models for large bimolecular systems.
03/01/2016, 60th Biophysical Society meeting, LA convention Center, US
2015
Exploring GTPase catalysis at atomic structure level by combining biomolecular simulations with FTIR spectroscopy.
09/10/2015, 2015 European Conference on the Spectroscopy of Biological Molecules (ECSMB), Bochum, Germany
Integrating experimental results and user expertise into computational model building.
02/09/2015, Pande Group, U Stanford, San Francisco, US
Integrating experimental results and user expertise into computational model building.
01/09/2015, Martin Group, UC Berkeley, San Francisco, US
Integrating experimental results and user expertise into computational model building.
08/31/2015, Sali Group, UCSF, San Francisco, US
Rosetta/MDFF: A tool to integrate user's expertise into cryo-EM model building applied to the 26S proteasome.
07/27/2015, Baumeister group, Max Plank Institute for Biochemistry, Munich, Germany
Ubiquitin recruitment and transport through the 26S proteasome unraveled by an orchestra of MD simulation algorithms.
07/20/2015, 2015 European Biophysical Society Meeting, Dresden, Germany
2012
Decoding structural information from FTIR spectra by biomolecular simulations.
09/28/2012, Cold Spring Harbor Asia Conference: Small GTPases at Different Scales: Proteins, Membranes, Cells, Suzhou, China
Ras and GAP drive GTP into a precatalytic state: a combined FTIR and QM/MM simulation study.
05/18/2012, CAS-MPG Partner Institute for Compuational Biology (PICB), Shanghai, China
Catalysis of GTP Hydrolysis by 10 Orders of magnitude by Ras-Ras·GAP Revealed at Atomic Detail by Combining QM/MM Simulations and FTIR Spectroscopy.
04/20/2012, Computer Simulation and Theory of Macromolecules 2012, Hunfeld, Germany
2011
Mg2+ is a temporary electron storage at GTP Hydrolysis.
09/08/2011, 2nd summer school of the graduate college of the SFB 642, Wenden, Germany
The Ras Protein: Theoretical IR Spectroscopy of Different States of GTP Hydrolysis.
05/20/2011, Spectroscopy Symposium, CAS-MPG Partner Institute for Compuational Biology (PICB), Shanghai, China
2010
Biomolecular Simulations on the Ras Protein.
08/16/2010, Symposium on Biomolecular Simulations, CAS-MPG Partner Institute for Compuational Biology (PICB), Shanghai, China
Hydrolysis Mechanism of Ras Investigated by QM/MM Simulations
04/16/2010, Computer Simulation and Theory of Macromolecules 2010. Huenfeld, Germany
QM/MM Simulations on the Hydrolysis Mechanism of Ras.
01/25/2010, B-IT/PICB Workshop: Computational Life Science, Bonner-IT, Bonn, Germany
2009
Interaction of N-Ras-GTP and N-Ras-GDP with a POPC Bilayer.
05/23/2009, Protein-Protein-Interaction: Experiment and Theory, Joint meeting of the Danish and German Biophysics Societies, Huenfeld, Germany
Interaction of N-Ras-GTP and N-Ras-GDP with a POPC Bilayer.
03/02/2009, Bioquant, University Heidelberg, Heidelberg, Germany