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. We work at the intersection of DevOps, MLOps, and Computational Biology. We scale ML inference on AWS for hundreds of GPUs and deploy a wide range of ML models for customers, navigating between Docker containers, Colab notebooks, bash scripts, slurm jobs, and more.