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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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chemistry, statistical mechanics, or related fields Good English language – spoken and written Nice-to-have: Experience with molecular dynamics simulations (with GROMACS, CHARMM, NAMD, AMBER, LAMMPS, etc
Searches related to fluid mechanics
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