Computational Scientist
Listed on 2026-05-08
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IT/Tech
AI Engineer (Applied/Software), Machine Learning/ ML Engineer, Data Scientist, Artificial Intelligence
About the Role
We’re hiring a Computational Scientist to help curate, build, and scale Tamarind’s library of AI-powered drug discovery tools.
In this role, you’ll work closely with the founders and engineering team to operationalize cutting‑edge models for structure prediction, protein design, docking, scoring, and other core biological AI workloads. You’ll help transform fragmented research tools into production‑ready workflows that scientists can run reliably at scale.
You’ll collaborate directly with customers to understand their discovery challenges and help them leverage Tamarind’s platform to run real biological AI pipelines. This often involves chaining multiple tools together, troubleshooting workflows, and identifying opportunities to improve the platform.
This role sits at the intersection of computational biology, machine learning, and scientific infrastructure
, and is ideal for someone excited about applying the latest advances in AI to real‑world drug discovery programs.
- Python, PyTorch, Tensor Flow, CUDA, Conda, Docker, AWS (EC2, S3, Dynamo
DB), molecular modeling tools, protein design frameworks, structural biology tooling, APIs and workflow orchestration.
- Work with founders and engineers to integrate and deploy biological ML models on the Tamarind platform.
- Build and refine workflows connecting tools like structure prediction, docking, and scoring models.
- Partner with customers to troubleshoot pipelines and help them run large‑scale discovery workflows.
- Evaluate new research tools and integrate promising models into the platform
Contribute to improving reliability, performance, and scalability of scientific pipelines
- Strong background in computational biology, computational chemistry, bioinformatics, or related field.
- Familiarity with ML and physics‑based tools in structural biology, molecular dynamics, protein–ligand docking, or virtual screening.
- Experience working with biological data such as molecular structures, compounds, sequences, and databases.
- Programming experience in Python and scientific computing workflows.
- Comfort working with cloud infrastructure and ML tooling (AWS, Docker, CUDA, Conda, PyTorch, Tensor Flow).
- Located in the SF Bay Area or able to relocate.
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