Tamarind Bio

What it does

Tamarind Bio gives biotech researchers access to computational tools for designing and optimizing antibodies, nanobodies, peptides, enzymes, and small molecules. Depending on the tool and task, users can submit protein sequences or structure files and configure model settings; the platform returns computational predictions or designs. Its listed methods include AlphaFold, RFdiffusion, ProteinMPNN, and GROMACS, among many others. Work can be submitted through a web interface or programmatically, with jobs appearing in a shared queue and results available through job-management endpoints.

The service is aimed at scientists in biotech, pharmaceutical companies, and academic institutions. It provides a web interface and API; documentation also lists a Python SDK, CLI, and MCP server. Users can start with an account through Get Started, while companies can book a meeting for Premium or Enterprise access. The Free plan is described for academics, individual scientists, and people trying models without proprietary data, and allows 10 jobs per month. Academic-plan applications require a university, government, or nonprofit email address.

The tool catalog spans different computational tasks, so input formats and settings depend on the selected method. The API documentation notes that organization or team budget limits can block submissions. Premium and Enterprise plan prices are not stated on the public pricing page; Enterprise adds custom model hosting and security options.

What it can do

• Design and optimize antibodies, nanobodies, and mini proteins
• Predict structures of immune proteins
• Redesign antibody CDRs for an antigen
• Predict antibody-antigen binding poses
• Optimize or predict sequence developability properties such as thermostability and solubility
• Submit and manage individual or batch computational jobs

Before you choose

• Input formats and model settings are tool-specific; the API documentation gives examples including sequence, PDB, and CIF inputs.
• The Free plan is limited to 10 jobs per month and is described for users without proprietary data.
• The API may reject submissions when the organization or team budget is exceeded; Premium and Enterprise prices are not stated on the pricing page.

Listed under

• Data
• Research
• Antibody design
• Biotech
• Computational biology
• Drug discovery
• GPU compute
• Protein design

Get started

The pricing page links Get Started to the platform; commercial plans also offer a meeting-booking route.

1. Create or access a Tamarind account through the Get Started page.
2. Choose a computational tool and prepare its supported input, such as a protein sequence or structure file.
3. Submit the job in the web interface or use the API, Python SDK, CLI, or MCP server; retrieve results through the interface or job endpoints.

The page lists plan features but gives no numeric price, billing interval, or recurring billing terms. Academic users may apply for an extended Academic Plan; a university, government, or nonprofit email address is required.

Source: tamarind.bio/pricing, checked 1 Nov 2026. Prices can change; check before you buy.

Sources for this overview

Product pages, documentation, and pricing checked 1 Nov 2026. Each source supports part of the overview; availability and prices can change.

• Tamarind Bio: AI Infrastructure for Biotech R&D ↗www.tamarind.bio
• API Documentation - Tamarind Bio ↗app.tamarind.bio
• Pricing | Discover Our Commercial Use Plans ↗www.tamarind.bio
• Contact us ↗www.tamarind.bio

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tamarind.bio: product, pricing and policy pages

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Last checked 1 Nov 2026. Every field keeps its source and date; unknown means we couldn’t confirm it.