Founding Computational Scientist, Agentic Drug Discovery

3 дн. назад

170k–230k USD / yearUSASeniorRemote

llm prompts

Role to deliver AI-driven science solutions to pharma R&D teams and improve the product based on findings.

Deliver 's science directly to pharma R&D teams and ship what you learn back into the product.
delivers decision-ready science to pharma partners — target validation, translational strategy, trial design, competitive intelligence, and more. Each partner engagement starts with a hard R&D question and ends with a decision package their leadership can act on. The challenge: run and turn every deployment into product improvement. You are the bridge between the AI and the pharma teams that use it.
Work alongside to deliver for pharma partners and present findings to their R&D leadership
Run and own the quality of what ships
Write and evaluate LLM prompts daily
Ship what you learn back into to extend its capabilities

A PhD in a life sciences discipline (biology, chemistry, pharmacology, or related) with computational fluency
3+ years in pharma R&D with exposure to multiple stages — not just one silo
Delivered scientific findings directly to R&D leadership or external partners
Shipped tools, pipelines, or outputs that other people actually used for decisions
Hands-on comfort with Git, Python, LLM workflows, and prompt/eval loops
A self-directed approach — you figure out what needs to happen and do it

Your work directly enables scientific decisions that change how drugs get made in the world
Shape systems that Fortune 500 pharma depends on
Competitive compensation with meaningful equity
You'd be 's scientific voice at the partner table. finds things human teams miss — you make the call and deliver to partners in days, not quarters. If you want to define how AI gets used in drug discovery, let's talk.

iollo was founded by Daniel Gomari (PhD Computational Biology, Stanford) and Prof. Mike Snyder (Stanford Genetics, 900+ publications) after watching pharma companies spend millions and months making R&D decisions that could be computed in days. We built to fix that. is an AI scientist that runs autonomous scientific workflows and delivers high-stakes R&D decisions to Fortune 500 pharma companies.
Understand drug development from target to clinic, not just your specialty
Built something real with LLMs and can explain what worked and what didn't
Have written decision memos, not just papers
An ex-biotech computational scientist who became a product person or operator
A scientific AI product engineer — hands-on with LLM workflows, thinks in product outcomes
A technical PM from scientific software who uses the tools and inspects outputs directly
Python, Git, LLM prompt/eval workflows, scientific data analysis. Pharma R&D domain knowledge across discovery, translational, and clinical stages.
First 30 days: Deliver for a live pharma partner. Run end-to-end on a real engagement and present findings to R&D leadership. Prove you can operate independently from day one.
First 60 days: Own the delivery playbook. Define how partner engagements run and how deployment learnings feed back into . Ship prompt and eval improvements based on real partner feedback.
First 90 days: You're defining how delivers science, not just executing engagements. The team defers to you on partner delivery.