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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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: We're excited to announce an open post-doctoral position in Robert Vacha's Research Group! Cells employ protein liquid droplets to form dynamic clusters, which function as nanoreactors or storages with
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physics, physical chemistry, computational chemistry, statistical mechanics, or related fields Experience with molecular dynamics simulations (with GROMACS, OPENMM, LAMMPS, NAMD, AMBER, etc
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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