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Biopharma Careers seeks a senior GCF6 Agentic AI Lead to define AI-enabled workflows for protein engineering and molecular design. You will drive scientific strategy, coordinate with ML engineers, and advance agentic systems across discovery programs.
The role requires deep expertise in computational biology and AI, with a track record of leading interdisciplinary teams and delivering impactful AI-enabled solutions in protein science.
The GCF6 Agentic AI Lead – Protein Design & Molecular Engineering is a senior scientific and technical leader responsible for defining and driving AI-enabled workflows that accelerate protein engineering, structure prediction, molecular design, and related discovery activities.
This role combines deep domain expertise in computational biology and molecular engineering with a strong understanding of emerging AI technologies, including foundation models, scientific AI, and agentic systems.
The leader identifies high-value scientific opportunities, designs AI-assisted workflows, and partners with ML engineers to build reusable agentic capabilities that enhance scientific productivity and decision-making.
This role serves as the primary scientific lead for AI applications in protein engineering and molecular design.
Develop and maintain a roadmap for AI-enabled capabilities supporting:
Identify opportunities where AI agents, scientific models, and automation can significantly improve scientific workflows and outcomes.
Design AI-assisted workflows that combine:
Define agent responsibilities, decision pathways, tool integration patterns, and human oversight requirements.
Guide development of multi-agent systems that support complex scientific analyses and discovery workflows.
Guide adoption and evaluation of scientific AI technologies including:
Assess scientific utility, limitations, and opportunities for integration into broader workflows.
Partner closely with:
Drive prioritization and execution of AI initiatives within the protein engineering and molecular design portfolio.