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Senior Scientist, In Silico Discovery

Johnson & Johnson · Antwerp, Belgium +2 more

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Role summary

Johnson & Johnson seeks a Senior Scientist in computational drug discovery to develop and automate structure-based modeling workflows for early-stage pharmaceutical research. The role focuses on advancing physics-based methods and co-folding technologies from prototype to portfolio deployment across multiple global sites.

What they're looking for

  • PhD in computational science, computational chemistry, or related field
  • Strong Python programming skills and software engineering expertise
  • Knowledge of structure-based drug discovery and workflow automation
  • Experience with workflow orchestration frameworks and CI/CD practices
  • Familiarity with version control, testing, and enterprise software standards
  • Problem-solving ability and capacity for independent technical innovation

What you'll be doing

  • Develop and mature automated structure-based modeling components from prototype to deployable solutions
  • Expand scope of existing automated tools and integrate new structure-based methods into workflows
  • Collaborate with platform and automation teams to implement scientific workflows using enterprise standards
  • Explore and advance co-folding integration across computational workflows and future automation efforts
  • Provide scientific requirements and feedback to shape workflow platform and automated DMTA environment evolution

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