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, carbohydrate-active enzymes, polymer chemistry, spectroscopic methods, material science, 3D-printing, statistical physics and molecular dynamic simulations, formulation technologies. Excellent communication
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drug development to inhibit or deregulate disaggregase activities. We want to dissect the molecular basis of ClpG and ClpL activity control. How is the activity of the disaggregases repressed in absence
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biological physicists who ask how physical mechanisms shape functional biological patterns. We combine statistical physics, nonlinear dynamics, mathematical modeling and data-driven simulation with physics
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-driven simulation with physics-inspired data and image analysis, often in close collaboration with experimental partners, to identify physical principles behind biological dynamics and self-organization
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time-scales: ab initio methods for the description of reaction processes, for the determination of electrochemical stabilities and for the optimisation of force fields; molecular dynamics simulations
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Description TUD Dresden University of Technology, as a University of Excellence, is one of the leading and most dynamic research institutions in the country. For TUD diversity is an essential
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TUD Dresden University of Technology, as a University of Excellence, is one of the leading and most dynamic research institutions in the country. For TUD diversity is an essential feature and a
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Max Planck Institute for Dynamics of Complex Technical Systems, Magdeburg | Magdeburg, Sachsen Anhalt | Germany | 3 months ago
Job Offer from January 30, 2025 The Department of Molecular Simulations and Design (Prof. Dr. Matthias Stein) at the Max Planck Institute for Dynamics of Complex Technical Systems is inviting
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Your Job: Modeling and characterization at molecular level of selected biological processes by performing classical molecular dynamics and QM/MM simulations, and employing enhanced sampling methods
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, suggesting a novel proton-coupled transport mechanism. Expected Results: Investigation of the molecular mechanism of proton transfer in SLC26A11 Performing molecular dynamics simulations, both classical and