Computational Chemistry Senior Research Scientist
$123.4k - $185.1kVertex Pharmaceuticals
Computational Chemistry Senior Research Scientist
Join to apply for the Computational Chemistry Senior Research Scientist role at Vertex Pharmaceuticals
Computational Chemistry Senior Research Scientist
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Job Description
We are seeking a highly motivated Computational Chemistry Senior Research Scientist to join Vertex’s research site in San Diego, California. This individual will be responsible for contributing to both lead identification and optimization programs using methods encompassing all computational aspects of drug discovery. This individual will work collaboratively with interdisciplinary project teams to provide expertise in cheminformatics, physics-based methods, and molecular design to deliver drug candidates. Contributing to improving foundational computational capabilities across the department is preferred and achieved through collaboration with the global DCS group.
Job Description
We are seeking a highly motivated Computational Chemistry Senior Research Scientist to join Vertex’s research site in San Diego, California. This individual will be responsible for contributing to both lead identification and optimization programs using methods encompassing all computational aspects of drug discovery. This individual will work collaboratively with interdisciplinary project teams to provide expertise in cheminformatics, physics-based methods, and molecular design to deliver drug candidates. Contributing to improving foundational computational capabilities across the department is preferred and achieved through collaboration with the global DCS group. Responsibilities- Collaborate with scientists at our San Diego drug discovery site and across our network to maximize the impact of computational efforts on drug discovery projects
- Ensure effective interdepartmental communication and implementation of in-silico work streams related to drug discovery
- Work with others in Computational Drug Design and the Chemical Data Science group to identify and apply new methodologies to increase impact of computation on drug discovery teams
- Incorporate innovative strategies and methodologies to address critical project issues
- Ph.D. (or equivalent degree) in engineering, science or math and 2-5 years of productive, relevant post-doctoral employment experience, or
- Master's Degree (or equivalent degree) in similar fields and 5+ years of productive, relevant employment experience, or
- Bachelor's Degree (or equivalent degree) in similar fields and 8+ years of productive, relevant employment experience
- Strong experience in applying molecular modeling methods to structure, ligand and fragment-based drug discovery
- Expert knowledge of the state-of-the-art for computational chemistry and its application in drug discovery, such as FEP and ML techniques
- Experience with commercial molecular modeling and data mining software
- Excellent oral and written communication skills
- Ability to multi-task and set priorities on multiple projects
- Preferred Requirements
- Expertise with a wide array of computational methods preferably including structure and ligand-based virtual screening, programming, statistics, data analysis, QSAR derivation and application, and ADME modeling
- Hybrid: work remotely up to two days per week; or select
- On-Site: work five days per week on-site with ad hoc flexibility.
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