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. Our techstack: Python, PyTorch, TensorFlow, CUDA, Conda, Docker, AWS (EC2, S3, DynamoDB), molecular modeling tools, protein design frameworks, structural biology tooling, APIs and workflow orchestration.
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Job Type
Full-time
Career Level
Mid Level
Education Level
No Education Listed