Scientific Software Developer II – Modeler

Scientific Software Developer II – Modeler will develop highly scalable and integrated workflows for relative binding free energy workflows in lead optimization, explore machine learning models, and work on retrospective and prospective projects to validate methodologies.

Requirements

• PhD (or equivalent experience) in computational chemistry, chemistry, or related field with 0 – 5 years relevant experience
• Knowledge of molecular dynamics simulations, binding free energy calculations, protein-ligand interactions, or machine learning
• Experience in designing hypothesis-driven computational experiments, and data-driven decision making
• Programming expertise, ideally in Python, preferably with experience using AI coding agents
• Experience in or desire to learn about the pharmaceutical industry

Benefits

• Paid Time Off
• 401k Matching
• Retirement Plan
• Tuition Reimbursement