We enable any scientist to access AI-powered drug discovery. Thousands of scientists from large pharma companies, top biotechs, and academic institutions use Tamarind to design protein drugs, improve industrial enzymes, and create cutting edge molecules that weren’t feasible until now.
New AI models are quickly eclipsing physics-based tools in computational drug discovery. Scientists often struggle to fine-tune, deploy, and scale these models, leaving breakthroughs on the table. Tamarind provides a simple interface to the vast array of tools being released daily.
Forward Deployed EngineerAbout the RoleWe’re hiring a Forward Deployed Engineer — one of the highest-leverage roles on the team. You’ll sit at the intersection of engineering, product, and customers — working directly with scientists, ML teams, and pharma stakeholders to deploy Tamarind into real-world workflows. This role owns the full arc: from first technical conversation → pilot → production deployment. Every deployment becomes a product signal, a reference customer, and a revenue driver. The customer relationship moves at the speed you move.
What You’ll DoWork directly with customers (scientists, ML teams, pharma orgs) to understand workflows and translate needs into deployable solutions
Stand up AI/ML workflows using Tamarind’s platform — often within days of initial engagement
Configure and deploy models (e.g. protein structure, docking, generative models) against real datasets
Own pilots end-to-end — from scoping to execution to expansion
Debug, adapt, and optimize workflows across compute, models, and data pipelines
Partner with product and engineering to turn customer feedback into roadmap inputs
Support technical discussions, demos, and deployments across the sales cycle
Join customer calls to scope scientific workflows
Deploy and test models on real customer datasets
Work across infrastructure, APIs, and ML systems to ensure performance
Iterate quickly based on feedback from scientists
Translate field learnings into product improvements
Strong engineering fundamentals (Python preferred)
Experience working with AI/ML systems or data pipelines
Ability to operate in ambiguous, fast-moving environments
Strong communication skills — able to interface with both technical and non-technical stakeholders
Willingness to work onsite in San Francisco
Tamarind operates at the intersection of DevOps, MLOps, and Computational Biology. You’ll work across:
ML models (protein design, structure prediction, docking)
GPU-based compute infrastructure
APIs, workflows, and orchestration layers
Scientific datasets and research pipelines
Skills Required
- Strong engineering fundamentals, preferably Python
- Experience with AI/ML systems or data pipelines
- Ability to operate in ambiguous, fast-moving environments
- Strong communication skills with technical and non-technical stakeholders
- Willingness to work onsite in San Francisco
What We Do
Tamarind Bio provides an AI-powered computational biology platform and API that gives scientists a simple, scalable interface to drug-discovery tools. Its no-code web platform and API support protein structure prediction, protein and enzyme design, molecular docking, and molecule optimization using models such as AlphaFold. The company serves researchers at pharmaceutical companies, biotech firms, and academic institutions without requiring specialized computing infrastructure.









