Seeking a motivated Computational Chemist to lead computer-aided drug discovery efforts in a global biopharmaceutical setting. The role involves applying advanced computational techniques—such as molecular docking, MD, FEP, AI/ML, and structure- and ligand-based design—to accelerate small molecule development across therapeutic areas. Responsibilities include guiding decision-making from target validation to lead optimization, collaborating with cross-disciplinary teams, developing workflows, and integrating experimental data. Requirements include a Ph.D. in a related field, experience with molecular simulation, CADD methodologies, programming skills, and familiarity with HPC/cloud environments. Key competencies involve scientific rigor, strategic thinking, effective communication, and innovation. The position offers an opportunity to impact drug discovery programs through cutting-edge computational methods and collaboration.