ML Research Scientist in Biopharma Innovation

Shape the future of drug discovery at SandboxAQ as an ML Research Scientist. Lead innovative machine learning projects focusing on co-folding and affinity methodologies in biopharma.

As a Senior Scientist, you'll spearhead the design of deep learning architectures that enhance drug discovery workflows. Your role emphasizes collaboration and technical strategy to integrate advanced predictive tools within production environments. Contribute to significant research initiatives that improve corporate visibility and accelerate the innovation cycle in medicine development.

Key Responsibilities:

• Research and develop deep learning models for co-folding and affinity
• Integrate predictive tools seamlessly into existing systems
• Outline technical strategies for enhanced modeling approaches
• Mentor junior scientists and represent scientific initiatives
• Promote teamwork across product and engineering groups

Requirements

• PhD in a relevant scientific area
• Minimum four years of industry experience in ML
• Solid background in affinity prediction techniques
• Experience with Python and major ML frameworks
• Demonstrated success in impactful scientific publications

Leverage your ML expertise and collaborative skills to drive biopharma advancements at SandboxAQ.

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