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Postdoc (f/m/d): Machine Learning for Materials Modeling / Completed university studies (PhD) in ...
to collaborative software development and version control systems (Git) # Experience with electronic structure and molecular dynamics simulation codes (VASP, QuantumEspresso, CP2K, LAMMPS) # Motivation to work
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The landscape of mRNA 5′ cap modifications is more diverse and dynamic than previously appreciated. This project aims to develop and apply a novel chemo-enzymatic method to label and extend the 5′ cap, enabling
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structure- and ligand-based drug design methods (e.g., docking, QSAR, classic molecular dynamics, etc.) Familiar with all aspects of protein-ligand interactions. Solid python programming knowledge and good
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of nutrition and health, with the aim of understanding the molecular basis of nutrition-dependent diseases, and of developing new strategies for treatment and prevention. We invite applications