Tamarind Bio

Tamarind Bio is a website and API which allows scientists to use computational biology tools at scale using a simple interface. On Tamarind, scientists can use ML models like AlphaFold to design and simulate molecules by simply selecting inputs instead of or setting up a high performance computing environment or dealing with DevOps. Our tools are used by over a thousand researchers, including many biotechs, the NIH, and universities. We currently focus on tools in structural biology, including protein structure prediction, protein design, and molecular docking. Get in touch at founders@tamarind.bio