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. However, most studies to date have focused on symmetric bilayers. This project addresses this gap by integrating molecular dynamics simulations with experimental techniques such as solid-state NMR
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, cytosol). This project will use coarse-grained molecular simulations, complemented by in-house experimental validation, to gain molecular insights in the controlled system assembly and disassembly. Our goal
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the interview. The employed tools will contain multi-scale simulations using a wide range of advanced sampling techniques and development of protein parametrization. The ideal candidate profile: Must-have: PhD in
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profile: Must-have: PhD in computational simulations and related fields Theoretical knowledge of Molecular Dynamics and free energy calculations Some years of work experience in simulations with proteins