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Vertex's Drug Design group is seeking a Computational Chemist in Boston to identify hit/lead compounds and optimize them using molecular modeling, cheminformatics, data science, and AI.
You will apply computational methods to accelerate drug discovery, collaborate with cross-disciplinary teams, and help develop workflows while advancing computational capabilities in a hybrid or on-site Boston setting.
Computational Chemist in Vertex's Drug Design group, focusing on hit/lead identification and optimization using molecular modeling, cheminformatics, data science, and AI.
apply computational methods to accelerate drug discovery, collaborate with cross-disciplinary teams, develop new workflows, and enhance computational capabilities.
hybrid or on-site in Boston, with flexible work arrangements.