Associate Principal Scientist, Data Science (Virtual Screening & Receptor Biology)

dsm-firmenich
Location
Princeton, NJ
Job Type
Full-time
Posted
March 17, 2026
Views
1
Salary Range
$128k - $183k USD

Job Description

We are seeking a seasoned data scientist to direct a virtual receptor screening team within our Data Science Ingredient Modeling unit, collaborating with chemists and biologists to leverage protein and molecular AI in receptor biology.

Key Responsibilities

  • Implement machine learning and protein AI models for receptor-ligand interactions using structural biology expertise
  • Conduct in silico screening, docking analyses, and energy calculations
  • Lead adoption of computational best practices across the global scientific community
  • Build and scientifically direct a dedicated data science team
  • Stay current with advances in computational biology and protein AI
  • Apply modern software development practices and Python proficiency
  • Develop ML/AI models predicting formulation performance across diverse applications
  • Support product development with data science models and pipelines
  • Translate research findings into practical applications

Requirements

  • Ph.D. in Receptor Biology, Structural Biology, Computer Science, AI, or related field
  • 5-10 years of academic or industrial experience in ingredients or small molecule discovery
  • Demonstrated expertise in computational structural biology, virtual docking, and molecular dynamics
  • Deep understanding of structural and receptor biology, particularly chemosensory receptors (GPCRs, ion channels)
  • Advanced proficiency in ML, Python, code management, and CI/CD pipelines
  • Leadership experience in R&D projects and team mentoring
  • Strong problem-solving and collaborative communication skills

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Job Information

Source: manual
AI Relevance: 85/100 (Highly relevant)
Remote Type: onsite
Experience: Senior
Allowed Locations: Worldwide
Skills & Tags:
data science machine learning structural biology Python receptor biology virtual screening GPCR molecular dynamics