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Computational Chemist
We have an opening for a highly motivated Staff Scientist with expertise in molecular modeling and molecular dynamics simulations of biological systems with exposure to quantum mechanics calculations to join us in an industry collaboration on drug discovery. You will be an integral member of an interdisciplinary team working with pharmaceutical and biotechnology companies. You will be responsible for conducting research in virtual screening, hit identification and lead optimization for both small molecules and peptides discovery. You will be encouraged to apply established tools but also design new methods/tools to answer specific questions. You will work with a team of (LLNL) computational chemists, medicinal chemists, and experimental biologists to enable innovative


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