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related fields Ideally you also have experience in Python and molecular simulations Good communication skills and a strong interest in multidisciplinary research Our Offer: We offer a motivated and
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their molecular recognition properties Using machine learning methods and simulation techniques to understand environmental effects on the enzymes and improving their stability and activity Publishing
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combination of molecular dynamics simulations and experimental techniques (solid-supported membrane electrophysiology, fluorescence spectroscopy), with the aim to understand transproter dysfunction at atomic
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proteins Experience in molecular dynamics simulations, free energy calculations, machine learning/deep learning, Markov State Models, docking, or related areas Knowledge of at least one programming language