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Octant

Computational Drug Discovery Intern

3w

Octant

Emeryville, US · Internship · $70,000 – $75,000

About this role

Octant pioneers a new generation of precision medicines by combining synthetic biology, chemistry, and AI/ML to tackle complex cellular mechanisms driving human disease. This internship joins a Gates Foundation-funded program to identify small-molecule drugs targeting HPV-driven cancers. Work alongside computational and experimental teams to advance drug discovery.

Build and iterate on machine learning models using real datasets. Explore molecular representations and structure-activity relationships. Help drive compound design and prioritization from data to decision in a fast-paced environment.

Collaborate in a small molecule therapeutics company scaling drug discovery for genetically defined diseases. Operate on a weekly cadence with comfort in ambiguity and incomplete data. Communicate results to both computational and experimental audiences.

Gain hands-on experience in a substantive research project from question to result. Share a paper, preprint, or software repo highlighting strengths with application. Participate up to 10 weeks onsite in Emeryville.

Requirements

  • Currently enrolled in or recently completed a BS or MS in a quantitative field (CS, bioinformatics, applied math, data science, computational biology, or adjacent)
  • Proficient in Python for data analysis and scripting (pandas, numpy, scikit-learn at minimum)
  • Experience building or training ML models on real datasets, not just coursework exercises
  • At least one substantive research experience where you drove a project from question to result
  • Familiarity with version control (git) and working in shared codebases
  • Coursework or research exposure in at least one biological science area
  • Ability to communicate results to both computational and experimental audiences
  • Comfort with ambiguity and fast iteration on weekly project cadence

Responsibilities

  • Build and iterate on machine learning models
  • Explore molecular representations and structure-activity relationships
  • Drive compound design and prioritization from data to decision
  • Work alongside computational and experimental teams
  • Analyze real datasets for model training and validation
  • Make judgment calls with incomplete data on weekly cadence
  • Integrate insights from experimental assays into computational workflows

Benefits

  • $1,400 to $1,500 per week depending on experience
  • Up to 10 weeks duration
  • Equal opportunity employer committed to inclusive work environment