Computational Chemist

Vertex is seeking a highly motivated computational chemist to join its Computational Drug Design group in Boston, focusing on hit and lead identification and optimization using molecular modeling, cheminformatics, and AI-enabled methods. The role involves close collaboration with interdisciplinary teams to advance safe and efficacious molecules while contributing to the development of Vertex's computational chemistry capabilities. This position requires strong interpersonal skills and the ability to guide scientists in drug discovery through data analysis and method development.