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of structural and dynamic properties of molecular switches and machines Development and application of evolutionary algorithms, neural networks and machine learning for modeling, evaluation and visualization
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and the translocation mechanism of peptide-based antibiotics through membrane channels using Molecular Dynamics (MD) simulations. A key objective is to develop innovative computational methods
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Research Group Dynamic Ecological Chemistry with a weekly working time of 65% (25.48 hours). The project is funded by the German Research Foundation DFG and the position is limited to 3 years. The fixed-term
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. This exciting role combines molecular biology approaches, computational analyses, and cutting-edge phenotyping technologies in collaboration with Helmholtz Munich (Environmental Simulation Unit, Prof. Jörg Peter
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) for AAV / LNP / VLP detection during downstream processing. Theoretical investigation of molecule stability during DSP, using molecular interaction simulations such as e.g. Molecular dynamics (MD
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university graduates who wish to work towards a PhD in the fields of Biological Sciences (molecular cell and developmental biology, regenerative and degenerative biology, genetics, biochemistry), Biomedicine