ML Engineer, Drug Discovery — End-to-End BioAI in SF

Capable

San Francisco, Northern (CA, KY)

Hybrid

USD 150,000 - 230,000

Full time

11 days ago
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Benefits offered by this job

Generous equity options
Wellness budget
Comprehensive healthcare coverage
HSA, FSA, and 401K access
Daily team dinners
Visa sponsorship where appropriate

Job summary

Capable in San Francisco is seeking a scientist-architect to build machine-learning systems that remove bottlenecks in drug discovery. The role spans research and engineering, identifying valuable problems, adapting biomolecular models, and delivering practical tools for scientists.

You will work closely with wet-lab teams to automate preclinical workflows, connect in silico predictions to in vivo results, and contribute to an environment that rewards ownership, rigor, and rapid iteration.

Qualifications

  • Strong research judgment in biomolecular modeling and drug development.
  • Ability to own an ambiguous problem end to end.
  • Interest in wet-lab realities and building practical tools.
  • Curiosity and data-driven approach to create real-world value.
  • Experience with active learning or multimodal omics is a plus.

Responsibilities

  • Identify high-value bottlenecks where ML can improve speed or decision quality.
  • Build systems for experiment planning, literature triage, and candidate generation.
  • Fine-tune biomolecular models such as ESM and AlphaFold-family models.
  • Develop candidate-analysis workflows including simulations and evaluation.
  • Collaborate with wet-lab teams to automate preclinical workflows.
  • Create active-learning loops linking in silico predictions to in vivo results.
  • Evaluate whether models improve throughput and decision quality.

Skills

Research judgment
End-to-end ownership
Biomolecular modeling
Curiosity & analytical thinking
Active learning experience

Tools

ESM
AlphaFold
RFdiffusion
ProteinMPNN

Job description

Capable in San Francisco is seeking a scientist-architect to build machine-learning systems that remove bottlenecks in drug discovery. The role spans research and engineering, identifying valuable problems, adapting biomolecular models, and delivering practical tools for scientists.

You will work closely with wet-lab teams to automate preclinical workflows, connect in silico predictions to in vivo results, and contribute to an environment that rewards ownership, rigor, and rapid iteration.

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