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. Experience with programming languages such as Python and C++, as well as molecular dynamics simulations and modeling, is also desirable. About the Department BMBB: The department of Biochemistry, Molecular
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simulation of health-relevant biomolecular structure, dynamics and networks Computational modeling of health relevant signals that report biomolecular activity in model systems vivo Successful candidates will
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particular reference to 3D models, and molecular biology with the development of stably transfected clones. She/he will also have an opportunity to develop troubleshooting skills and critical thinking
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neuroscience is essential Experience with modelling, analysis of complex dynamical systems, simulation, analysis of large-scale datasets with machine learning methods, and software development are beneficial
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simulations, design and conduct experiments, and analyze multimodal data streams in a continuous, real-time loop with minimal human intervention (https://www.nature.com/articles/s41524-024-01423-2 , https
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Multimer, Rosetta) and/or molecular dynamics simulations Interest in translational research and industrial collaboration Additional Information Benefits Our institution is based on an interdisciplinary
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molecules and biopharmaceutical design. Quantum Computing in Pharmacology: Using quantum mechanics and quantum computing to model complex molecular interactions and simulate biological systems with
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simulations Enhanced sampling Molecular Dynamics simulations Your Profile The ideal applicant has a strong background in bioinformatics or computational chemistry, as well as data analysis and solid
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tunnel facilities, as well as a vertical droplet tunnel. The team also undertakes research in the area of fundamental modelling with molecular dynamic and ice/substrate interface bonding analysis. The main
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molecular simulations, and cutting-edge AI techniques including graph neural networks (GNNs) and large language models (LLMs) to accelerate experimental design and discovery of novel materials. The research