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Glide, AutoDOCK) Experience with molecular dynamics simulation packages (AMBER, NAMD, GROMACS) Familiarity with high-performance computing or GPU-accelerated simulations Interest in G protein-coupled
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to identify mutations and small-molecule inhibitors capable of disrupting BAF-centered protein-protein interactions • apply molecular docking (Glide, AutoDOCK) and molecular dynamics simulations (AMBER, NAMD
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qualifications: Experience with implementation or applications of large machine learning models Experience with generative methods for protein design and/or docking simulations or generative methods
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machine learning models Experience with generative methods for protein design and/or docking simulations or generative methods for metamaterials design For candidates who would like to apply for a fourth