Job Description

General Summary:

We are seeking a highly motivated and experienced computational chemist to join our Computational Drug Design group in Boston. This individual will be responsible for contributing to both hit/lead identification and optimization programs using a broad range of computational approaches including molecular modeling, cheminformatics, data science, and AI-enabled methods. The right candidate's responsibilities include close interaction with interdisciplinary projects teams to identify and advance safe and efficacious molecules. In addition, this individual will work collaboratively within the global Data and Computational Sciences group to provide expertise in data analysis, computational chemistry and AI method development. This individual must demonstrate strong interpersonal skills and the ability to guide scientists in drug discovery.

Key Duties and Responsibilities:

• Apply computational chemistry methods and tools to accelerate the discovery and development of drug candidates, in close collaboration with chemists, structural biologists, biologists and other research project scientists
• Use timely decision making to ensure focus and delivery of key project objectives. Promote high levels of productivity and urgency
• Leverage physics-based methods, generative models and machine learning approaches to design new chemical entities
• Proactively work with other computational chemists and cheminformaticians to assess and develop new computational methodologies, create workflows and share successful methods
• Contribute to the further development of Vertex’s computational chemistry capabilities
• Seek out opportunities to improve Vertex’s global R&D capabilities through collaboration with DMPK, Structural Biology, Safety Assessment, and other groups.

Knowledge and Skills:

• Excellent interpersonal, communication and presentation skills
• In depth knowledge of state-of-the-art computational chemistry and its application in drug discovery
• Experience with commercial and open-source molecular modeling software
• Knowledge of concepts related to drug discovery and development
• Strong solution-oriented attitude, spirit of innovation and creativity, good time and priority management
• Scripting and programming expertise in languages such as Python

Education and Experience:

• Ph.D. (or equivalent degree) in Computational Chemistry and 0-3 years of productive, relevant employment experience in computational drug desin

• Strong expertise in structure-based drug design
• Experience leveraging modern AI computational capabilities for both design and discovery workstreams
• Proven success influencing teams with computational methods
• Strong programming, data analysis, and communication skills

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Pay Range:

$108,000 - $162,000

Disclosure Statement:

Flex Designation:

Hybrid-Eligible Or On-Site Eligible

Flex Eligibility Status:

In this Hybrid-Eligible role, you can choose to be designated as: 
1.    Hybrid: work remotely up to two days per week; or select
2.    On-Site: work five days per week on-site with ad hoc flexibility.

Note: The Flex status for this position is subject to Vertex’s Policy on Flex @ Vertex Program and may be changed at any time. 

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