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6 дней назад

Senior Scientist, In Silico Discovery (Computational Drug Discovery)

75 500 - 117 300€
Формат работы
onsite
Тип работы
fulltime
Грейд
senior
Английский
b2
Страна
US/Belgium
Вакансия из списка Hirify.GlobalВакансия из Hirify Global, списка международных tech-компаний
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Описание вакансии

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TL;DR
Senior Scientist, In Silico Discovery (Computational Drug Discovery): Developing automated structure-based computational drug discovery workflows for ligand and protein preparation, docking, free energy calculations, and co-folding with an accent on physics-based modeling, workflow orchestration, and deployment-ready scientific software. Focus on advancing prototype automation into portfolio-wide DMTA deployment, expanding tool coverage, integrating agentic AI, and building robust solutions with platform and computational science teams.

Location: Beerse, Antwerp, Belgium is the primary location; La Jolla, California and Spring House, Pennsylvania will also be considered. The role requires domestic and international travel of up to 10%.

Base pay: €75,500–€117,300 annually, depending on pay grade and location.

Company

Johnson & Johnson MedTech develops healthcare and therapeutic solutions across Innovative Medicine and MedTech.

What you will do

  • Develop automated structure-based modeling components for ligand preparation, protein preparation, docking, docking selection, and free energy calculations.
  • Advance computational workflows from prototype stage to deployable solutions across the drug discovery portfolio.
  • Expand automation coverage for existing and new structure-based tools, including co-folding workflows.
  • Collaborate with platform, automation, IT, ISD Cheminformatics, and scientific teams to implement reusable workflow services and enterprise-standard architectures.
  • Shape workflow platform and automated DMTA environment requirements through user feedback and future workflow needs.
  • Use agentic AI to support programming, accelerate development, and expand AI-enabled workflows.

Requirements

  • PhD in computational science, computational chemistry, or a related field.
  • Knowledge of structure-based computational drug discovery and computational chemistry tools.
  • Strong programming skills, preferably in Python, with experience developing automated workflows, pipelines, or scientific applications.
  • Familiarity with workflow orchestration frameworks and software engineering practices including version control, testing, and CI/CD.
  • Strong problem-solving skills and the ability to develop creative solutions for project objectives.
  • Ability to work primarily in Beerse, Belgium, or be considered for the California or Pennsylvania locations; willingness to travel up to 10% is required.

Nice to have

  • Experience with open-source computational chemistry resources, libraries, or toolkits such as RDKit.
  • Experience with modern AI/ML libraries and platforms or agentic AI for programming and software development.
  • Experience with free energy methods, virtual screening, co-folding, or computational drug discovery in industry or postdoctoral research.

Culture & Benefits

  • Annual bonus with a target based on pay grade and location.
  • Vacation, parental leave of at least 12 weeks, bereavement leave, caregiver leave, and volunteer leave.
  • Well-being reimbursement and financial, physical, and mental health programs.
  • Service anniversary and recognition awards.
  • Eligibility for insurance plans is subject to the applicable location and plan terms.

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