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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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peptides, including the design of de novo sequences based on the elucidated mechanism. The first step will be to develop a computational approach to determine the critical peptide properties required
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computational simulations and related fields Theoretical knowledge of Molecular Dynamics and free energy calculations Some years of work experience in simulations with proteins/membranes and their analysis
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