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forefront of protein science and biophysics—tackling the molecular origins of neurodegenerative diseases of the brain. The overall aim of the research is to achieve a deep understanding of how protein
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crystallinity. Therefor prior knowledge of state-of-the-art modelling software and molecular dynamics simulations and quantum mechanical calculations to elucidate the reaction mechanism, together with AI based
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(density functional theory and ab-initio molecular dynamics simulations) with artificial intelligence techniques to parameterize machine learning force fields and kinetic Monte Carlo methods to model
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