Computational Theoretical Chemist I

A Senior Computational/Theoretical Chemist at 1910 leads computational chemistry programs that support AI-enabled drug discovery across therapeutic modalities. The role focuses on applying quantum chemistry and molecular simulation methods to inform hit-to-lead and lead optimization and to integrate computational insights with experimental workflows. The position works closely with AI/ML engineers, medicinal chemists, and biologists to translate simulations and models into experimentally testable candidates.