Drug Discovery Scientist - PhD

Obsidian

Greater London

On-site

GBP 50,000 - 75,000

Part time

14 days+
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Benefits offered by this job

Claude Max subscription reimbursed
Claude Code access
Browser-based studio access

Job summary

Obsidian is seeking a researcher to design and deploy an evaluation framework for frontier AI models in drug discovery. You will craft realistic problems, assemble data rooms from real sources, and define rigorous grading criteria that resist shortcut solutions.

You will work in a browser-based studio using Claude tools, produce transparent, source-grounded materials, and lead iterative revisions while maintaining high scientific standards.

Qualifications

  • Working expertise in mechanistic enzymology, structure-guided peptide or antibody design, fragment-based discovery, or structure-based medicinal chemistry — PhD or equivalent industry track record.
  • Ability to pose a defendable problem that cannot be shortcut.
  • Ability to judge reasoning quality, not just final answers.

Responsibilities

  • Design the challenge — identify the hidden basin and forcing chain that makes one conclusion inevitable.
  • Build the world — assemble a data room from real, source-grounded data. Every decisive value traces to a real source.
  • Write the grader — a grading document that scores a submitted memo on substance, not style or method.
  • Validate it — run verification and calibration before submission.
  • Revise it — you own the rework if a reviewer requests changes.

Skills

Enzymology
Structure-guided design
Fragment-based discovery
Medicinal chemistry
Critical reasoning

Education

PhD or equivalent

Tools

Claude Code
Claude Max
Browser-based studio

Job description

About the role

This is an evaluation framework for frontier AI models in drug research and development. Domain experts write realistic research problems wrapped around messy evidence worlds. The model works offline in a sandbox with open-source scientific tooling, receiving incomplete, indirect and sometimes misleading data, and must reach a defensible conclusion. The answer is present in the evidence but never stated.


Your job is to build a research problem so realistic and well-constructed that the model has to genuinely reason to solve it — it can't pattern-match or look the answer up.


What you'll deliver


  1. Design the challenge — identify the hidden basin and the forcing chain that makes one conclusion inevitable.

  2. Build the world — assemble a data room from real, source-grounded data. Every decisive value traces to a real source.

  3. Write the grader — a grading document that scores a submitted memo on substance, not style or method.

  4. Validate it — run verification and calibration before submission.

  5. Revise it — you own the rework if a reviewer requests changes.


You are the final authority on every scientific and difficulty question in your task.


Who we're looking for


  • Working expertise in mechanistic enzymology, structure-guided peptide or antibody design, fragment-based discovery, or structure-based medicinal chemistry — PhD or equivalent industry track record.

  • You can pose a problem whose answer you can defend rigorously, but which a strong solver cannot shortcut.

  • Comfortable judging reasoning quality, not just final answers.


Commitment

Minimum 20 hours per week, up to 40.


Tooling

Work happens in a browser-based studio plus Claude Code. A Claude Max subscription is required and is fully reimbursed.

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