Tamarind

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.