Tamarind provides computational protein engineering and small molecule tooling. Including protein design, structure prediction, virtual screening, and many others. Take a look at our tools here or get in touch at info@tamarind.bio!
Along with allowing users to use tools such as RFdiffusion, AlphaFold, and docking models at very large scales, we also offer end to end products for optimizing proteins and small molecules. This includes solubility, binding affinity to targets, thermostability and many others.
