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Computational Chemist Computational Chemist Eurofins In-person · Saint Charles, MO, US about

Job in Lee's Summit, Lees Summit, Jackson County, Missouri, 64002, USA
Listing for: Seeds Renewables
Full Time position
Listed on 2026-06-06
Job specializations:
  • Research/Development
    Drug Discovery, Research Scientist, Data Scientist, Pharmaceutical Science/ Research
Salary/Wage Range or Industry Benchmark: 80000 - 100000 USD Yearly USD 80000.00 100000.00 YEAR
Job Description & How to Apply Below
Position: Computational Chemist Computational Chemist Eurofins In-person · Saint Charles, MO, US about 4 [...]
Location: Lee's Summit

Eurofins Discovery is very motivated to apply computational sciences, data visualization, bioinformatics and other data-driven approaches to all steps of the drug development process at every level of the organization. Given the expanding scope of the Drug Discovery Chemistry group's operations, the successful candidate will have the opportunity to continue to build on the existing team to achieve this goal. S/he will be a champion of promoting computational sciences as an integral part of Hit Finding campaigns, modern ML/AI supported drug discovery and Eurofins flagship Integrated Drug Discovery Programs under Discovery One.

Work closely with Discovery

AI business to support/lead Eurofins Discovery wider AI based initiatives.

This individual will be responsible for technical consultation with our chemistry and biology experts and scientists, overseeing and leading scientific data governance, analytical tool development, computational chemistry methods development, and meta-analyses of internal and external data from multiple technologies.

Essential Duties and Responsibilities
  • Represent Computational Chemistry as the subject matter expert for nonclinical research and development;
  • Independently pursue research projects, implement novel computational workflows and support a dynamic multi-disciplinary team focused on moving projects from the hit identification stage to the discovery of clinical candidate;
  • Contribute to the development, implementation and utilization of state-of-the-art computational software, computer aided drug design and simulation techniques to help drive in silico drug discovery activities;
  • Responsible for the analysis, interpretation, integration and reporting of research informatics data generated with internal teams and external clients;
  • Partner with and support medicinal chemistry team during lead optimization related activities such as docking and scoring of the molecules from rational drug design;
  • Apply or develop new tools or data-mining techniques for integrative analysis and visualization of large data sets;
  • Participate in data governance objectives working closely with IT and the laboratory teams;
  • Provide transparency and regular communication on project status, potential roadblocks for execution, and new strategies with Drug Discovery Chemistry leadership;
  • Owns the accountability and responsibility of delivering to client needs and timeliness;
  • Provides cross-functional support to other departments as required;
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