Tamarind Bio

Tamarind Bio is an AI inference platform for computational biology and drug discovery that gives users a single interface to published protein design and molecular modeling tools, including AlphaFold, RFdiffusion, MPNN, and GROMACS. It removes the need for separate deployment and literature review, handling high-performance compute, parallelization, and GPU orchestration so tools can run on large batches of inputs.

The platform offers a web interface for running tools, batch workflows starting from structures, sequences, or spreadsheets, and pipelines that chain tools together, such as generating sequences, filtering by score, and running molecular dynamics. It also provides a programmatic API with scalable endpoints to protein design models, plus an MCP Server. Capabilities cover antibody, peptide, enzyme, and small molecule work, including structure prediction, CDR redesign, binding pose prediction, developability property optimization, and de novo binder design. Data is hosted in a secure cloud with isolated computations, and users retain ownership of their inputs and derivatives.

Tamarind Bio is aimed at scientists in academia and industry working on protein therapeutics, industrial enzymes, and peptides. It is packaged in three commercial tiers: a Free plan with a monthly job limit and access to all models, a Premium plan for small-to-medium throughput workloads with open API access and org-wide admin controls, and an Enterprise plan that adds custom model hosting, security audits, SLA agreements, and SAML SSO. An extended Academic Plan is available for those with a university, government, or non-profit email address.