About the role
Sanofi is hiring a 2027 Summer Intern (10-12 weeks) to join its US-IDD Medicinal Chemistry team in Cambridge, MA, working at the intersection of molecular dynamics simulations, machine learning, and drug design. The intern gains hands-on experience with computational techniques used in drug discovery.
Main responsibilities include generating and analyzing protein structure predictions and conformational ensembles, supporting molecular dynamics simulations and conformational sampling of protein structural dynamics, applying machine learning and statistical methods to simulation data, and maintaining organized computational workflows and documentation. Candidates must be en route to a bachelor's degree in chemistry, biology, computer science, or a related field.
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