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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.
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