Job Details

About Us

We are building the gold-standard data layer that AI drug discovery platforms will run on. Partnered with leading AI labs, global tech companies, and top pharma, we're a fast-growing Palo Alto-based team on a mission to accelerate drug discovery through AI.

All potential candidates should read through the following details of this job with care before making an application.

The Role

You don't need an AI background — you need deep scientific expertise. In this role, you'll use your research experience in biology, biochemistry, or chemistry to help fine-tune large language models (like ChatGPT) built for drug discovery. Your ability to spot flawed controls, ambiguous steps, and unrealistic protocols is exactly what teaches AI to reason like a real scientist.

What You'll Do

• Review, curate, and validate experimental protocols across domains including CRISPR/Genome Editing, Molecular Biology, Sequencing/Genomics, RNA/Protein Analysis, Single-Cell Profiling, and Cell Engineering/Screening
• Provide expert scientific feedback to AI researchers from leading labs, shaping how AI models interpret experimental design, controls, and validation in real-world drug discovery workflows

What We're Looking For

• PhD in Biology, Biochemistry, Chemistry, Chemical Biology, Molecular Biology, Bioengineering, or a related life sciences or physical sciences field (postdocs, biopharma scientists, and industry researchers welcome)
• 3+ years of active, hands-on experimental research experience
• Deep expertise across multiple protocol categories xywuqvp listed above

Offer Details

• Commitment: 20–40 hours/week (with overlap in PST)
• Compensation: Highly competitive, top 10% of industry rates
• Engagement: Contractor/freelancer (no medical or paid leave)
• Duration: 1 month, with possible extension
• Remote: Fully remote, collaborative environment

Remote working/work at home options are available for this role.