1

Intern Computational Protein Design Jobs in Seattle, WA

Our team has developed a proven technology platform that merges computational protein design, machine learning, and synthetic biology tools to produce proteins, enzymes, and bio-based processes more ...

Scientist, Protein Testing

Seattle, WA · On-site

$90K - $130K/yr

Our team has developed a proven technology platform that merges computational protein design, machine learning, and synthetic biology tools to produce proteins, enzymes, and bio-based processes more ...

Director, Protein Engineering

Redmond, WA · On-site

$180K - $240K/yr

Use NGS, flow cytometry, and computational tools to inform iterative protein design and lead selection. Stay current on the protein engineering, display technology, and lab automation landscape ...

Use NGS, flow cytometry, and computational tools to inform iterative protein design and lead selection. Stay current on the protein engineering, display technology, and lab automation landscape ...

... in computational design, biochemistry, genome sciences, and structural biology. Current projects include the development of novel therapeutics, vaccines, enzymes, and protein-based nanomaterials.

Intern Architect

Seattle, WA · Hybrid

$30 - $35/hr

LMN is currently seeking outstanding candidates for the position of Intern Architect. Candidates ... Apply computational design methods, digital workflows, and emerging technologies to support and ...

... Design and build plasmids for engineered T7 polymerases, optogenetic domains, protein binders ... Basic computational comfort for organizing data, plotting results, and working with standard lab ...

next page

Showing results 1-20

Intern Computational Protein Design information

See Seattle, WA salary details

$10

$22

$41

How much do intern computational protein design jobs pay per hour?

As of Aug 29, 2026, the average hourly pay for intern computational protein design in Seattle, WA is $22.05, according to ZipRecruiter salary data. Most workers in this role earn between $16.39 and $24.62 per hour, depending on experience, location, and employer.

What does an intern in computational protein design do?

An Intern in Computational Protein Design assists research teams in designing and modeling proteins using computer-based methods. Their work often involves using specialized software to predict protein structures, analyze protein interactions, and simulate protein folding. Interns may also help interpret experimental data, write code for data analysis, and contribute to ongoing research projects. This role provides valuable hands-on experience in both computational biology and bioinformatics, helping interns develop skills that are in high demand in biotechnology and pharmaceutical industries.

What are the key skills and qualifications needed to thrive as an intern in computational protein design?

To thrive as an Intern in Computational Protein Design, you need a background in biochemistry, molecular biology, or a related field, with foundational knowledge in protein structure and function. Familiarity with computational tools such as Rosetta, PyMOL, and programming languages like Python or C++ is commonly required. Strong analytical skills, attention to detail, and effective communication are valuable soft skills for collaborating on research projects. These competencies are essential for accurately modeling proteins, interpreting results, and contributing to innovative scientific discoveries.

What job categories do people searching Intern Computational Protein Design jobs in Seattle, WA look for?

The top searched job categories for Intern Computational Protein Design jobs in Seattle, WA are:

What cities near Seattle, WA are hiring for Intern Computational Protein Design jobs?

Cities near Seattle, WA with the most Intern Computational Protein Design job openings:

Infographic showing various Intern Computational Protein Design job openings in Seattle, WA as of August 2026, with employment types broken down into 87% Full Time, 8% Part Time, and 5% Contract. Highlights an 84% Physical, 5% Hybrid, and 11% Remote job distribution, with an average salary of $45,868 per year, or $22.1 per hour.

AI in Residence, Computational Protein Design

Seattle, WA • On-site

Menlo Ventures
Investment Clubs and Venture Capital Companies • 11 - 50 employees

$112 - $167/hr

Other

Posted 4 days ago


Job description

About Xaira Therapeutics

Xaira is an innovative biotech startup focused on leveraging AI to transform drug discovery and development. The company is leading the development of generative AI models to design protein and antibody therapeutics, enabling the creation of medicines against historically hard-to-drug molecular targets. It is also developing foundation models for biology and disease to enable better target elucidation and patient stratification. Collectively, these technologies aim to continually enable the identification of novel therapies and to improve success in drug development. Xaira is headquartered in the San Francisco Bay Area, Seattle, and London.

AI in Residence

AI in Residence is a highly selective role at the intersection of frontier machine learning and drug discovery. Designed as an industry alternative to a traditional postdoctoral position, the program is for exceptional researchers and engineers who want to apply advanced AI to real biomedical problems end to end, from data to deployed systems.

Residents join a small cohort working on high-impact AI efforts across Xaira. You'll collaborate closely with AI scientists, research engineers, and drug discovery teams to design, build, and ship machine learning capabilities that directly influence therapeutic programs. This is hands-on, system-level work with real scientific consequence.

We're looking for candidates with technical depth, intellectual independence, strong research judgment, and evidence of delivering high-quality work—whether through publications, open-source, or production systems.

What You’ll Do
  • Develop and advance ML models for protein and antibody design using biophysical data, affinity data, library display data, protein structure datasets, and protein sequence datasets
  • Design and implement scalable pipelines for data curation, training, evaluation, and inference integrated into discovery workflows
  • Own projects end-to-end: problem framing → prototyping → validation → deployment
  • Evaluate robustness and reliability (generalization, uncertainty, failure modes), plus interpretability where it supports scientific decision-making
  • Contribute technical leadership by proposing new directions, shaping platform capabilities, and raising engineering/research standards through collaboration
You Might Work On

Examples include (not limited to):

  • Foundation / representation models for protein/antibody structure, sequence and property modeling and prediction
  • Methods for small, biased, noisy datasets; distribution shift; and uncertainty estimation.
  • ML systems for experimental prioritization, assay interpretation, or translational signal discovery

Evaluation frameworks and benchmarks tailored to discovery decision-making. Tooling that makes models usable by scientists (interfaces, automation, monitoring)

What Success Looks Like
  • You ship one or more models or pipelines that are used in real discovery workflows.
  • Your work improves decision quality (e.g., better prioritization, faster iteration, clearer uncertainty).
  • You raise the bar on evaluation rigor and reproducibility (strong baselines, error analysis, reliable metrics)
  • You leave behind maintainable systems (tests, documentation, monitoring) that others can build on
We Value
  • Strong research judgment: choosing the right problems and knowing what "good evidence" looks like.
  • Rigor: careful experimental design, ablations, error analysis, and honest reporting.
  • Systems thinking: reliability, scalability, and maintainability—not just prototypes.
  • Clear communication: writing, documentation, and sharing decisions/assumptions.
  • Collaborative execution with scientific and engineering partners
Program Structure
  • Duration: 6-12 months
  • Start Dates: First hires beginning August 2026, with rolling applications and additional intakes in Fall 2026
  • Cohort Size: Small, highly selective cohort to enable meaningful ownership and close collaboration
Mentorship & Support

Dedicated technical mentor, plus structured feedback from senior AI, engineering, and scientific leadership

Publications & Presentations

We value scientific contribution and may support publications and conference presentations when appropriate. Publication scope and timing depend on project needs and are subject to internal review (e.g., IP and confidentiality). Authorship follows standard contribution-based guidelines.

Who Should Apply

We encourage applications from candidates who meet most of the following:

  • Recent MS or PhD graduates (or equivalent research experience) in ML/AI, computational biology, biomedical engineering, or related fields
  • Evidence of research excellence through high-quality publications or artifacts. Top venues (e.g., NeurIPS, ICML, ICLR, CVPR, ACL; Nature Methods, Cell Systems) are a plus, but strong preprints, open-source contributions, or shipped systems with demonstrated impact are equally compelling
  • Demonstrated ability to lead substantial technical work with originality—new modeling ideas, rigorous experiments, or production-grade systems adopted by others
  • Motivation to translate rigorous research into reliable, deployable AI systems that support therapeutic discovery
Compensation

The expected monthly compensation range is $10,000-$15,000, depending on experience and qualifications. We are open to higher compensation for candidates with exceptional experience or impact.

#J-18808-Ljbffr