Sr Scientist I, AI / ML

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Job description

Job Description

AbbVie seeks a knowledgeable, self-motivated, and creative scientist with demonstrated impact in AI/ML applications for computational chemistry / drug discovery. The selected candidate will join our Computational Drug Discovery group within the Discovery Research organization.

The candidate will have the opportunity to develop and advance AI/ML technologies at the heart of computer-aided drug design. The candidate should have broad experience with computational techniques with a focus on the state-of-the-art methods in machine learning applied to chemical and biological data. The key responsibilities of this position are to identify, develop, optimize, validate, and deploy innovative methods for molecular generation, drug-target interaction prediction, and modeling that leverage artificial intelligence and machine learning models to enhance molecular design capabilities. The candidate should have a working knowledge of chemistry and the ability to work collaboratively with a broad variety of disciplines including other members of our internal computational chemistry and cheminformatics groups to accelerate drug discovery from hit identification through candidate selection.

You will have access to state-of-the-art modeling, simulation, and machine learning technologies as well as computing infrastructure, and be able to leverage rich collections of data to accelerate drug discovery in a fast-paced and creative environment.

This position offers the flexibility to be based onsite in North Chicago, IL, Worcester, MA, South San Francisco, CA or Ludwigshafen, Germany.

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