AI Connectors · Healthcare & Life Sciences

Tamarind Bio

Computational biology jobs run from chat

Listed in ChatGPT and Claude · 18 published tools · Community-listed

Overview

What Tamarind Bio does

Tamarind Bio links ChatGPT to a computational biology workspace holding more than 300 tools. Coverage runs from structure prediction and docking through antibody and protein design, molecular dynamics, and prediction of molecular properties.

The app handles a job through its full cycle: validating inputs, estimating cost before submission, submitting, and then monitoring the run. Structures, results, and logs come back into the conversation. Tools can be chained into pipelines and run in batches over many inputs at once.

Example requests in the record include predicting the structure of KRAS G12C with confidence metrics, designing nanobody binders against PD-L1, and docking imatinib into ABL1 kinase.

Who it is for

Computational biologists and drug discovery teams with an existing Tamarind Bio workspace.

What stands out

Cost estimation and run monitoring are part of the app, so long jobs can be launched and checked from the same conversation.

Availability

Where Tamarind Bio is listed

Tamarind Bio ships this on both marketplaces: Tamarind Bio is listed in the Claude connectors directory and in the ChatGPT apps directory, under the same publisher domain.

Only 392 of the 3,150 products in this directory are listed in both marketplaces. One MCP server can serve both surfaces; what differs is each platform's listing and review process.

ChatGPT listing

In the ChatGPT apps directory

Developer
Tamarind Bio
Filed under
Education & Research
Listed since
July 2026
Authentication
Authenticates when installed
Website
tamarind.bio
Policies published
Privacy policy · Terms of service
Official listing
Open in ChatGPT
Snapshot
August 2026

Named skills

Tamarind Bio declares 14 named skills, which puts it in the 6.7% of ChatGPT-listed apps that do.

  • tamarind-mcp-antibody
  • tamarind-mcp-batch
  • tamarind-mcp-binder-design
  • tamarind-mcp-developability
  • tamarind-mcp-docking
  • tamarind-mcp-finetune
  • tamarind-mcp-inverse-folding
  • tamarind-mcp-more-tools

Example prompts from the listing

  • Predict the structure of KRAS G12C and return the top-ranked model with confidence metrics.
  • Design nanobody binders to PD-L1, then refold and rank the best candidates.
  • Dock imatinib into ABL1 kinase and summarize the highest-confidence poses.

Claude listing

In the Claude connectors directory

Tamarind Bio publishes 18 tools to Claude, deeper than 65.6% of the 1,253 Claude-listed connectors.

The median Claude-listed connector filed under Healthcare & Life Sciences publishes 6, so this one runs 12 tools above its bucket's median and ranks 4th of 51 by tool count.

It falls in the 11-20 tools band, which holds 22.5% of the Claude directory.

Tamarind Bio publishes a remote MCP endpoint. Claude connects to it over HTTP; there is nothing to install locally.

Every connector in the Claude directory is remote, all 1,253 of them, so transport is not a differentiator there.

Publisher
Tamarind Bio
Verification
Community-listed (61.5% of the Claude directory)
Filed under
Health & Life Sciences
Endpoint
https://mcp.tamarind.bio/mcp
Published tools
18 · 11-20 tools band
Depth rank in Healthcare & Life Sciences
4 of 51
Snapshot
August 2026

Tamarind Bio is community-listed in the Claude directory, the tier 770 of 1,253 connectors sit in (61.5%). It is the default for a self-published server, and says nothing either way about quality.

In the publisher's words

How Tamarind Bio describes it

Connect Claude to your Tamarind Bio workspace for computational protein and molecular science. Submit, validate, and manage jobs across 300+ tools — structure prediction (AlphaFold, Chai-1, Boltz-2, ESMFold, OpenFold3), protein and binder design (RFdiffusion, ProteinMPNN, BindCraft), docking (AutoDock Vina, DiffDock, GNINA), molecular dynamics, antibody and enzyme workflows, and property prediction (solubility, thermostability, developability). Chain tools together (e.g. ProteinMPNN → AlphaFold/Chai) and submit many jobs as a single batch. Browse and upload workspace files, and retrieve job results, output files, and logs —all from chat.

Quoted from the connector's own Claude directory listing as captured in August 2026. Node8 did not write it and does not vouch for it.

Nearby

Other Healthcare & Life Sciences connectors

Inductive Bio

LogD and pKa predictions for early compound triage

Claude

smarts.bio

Run bioinformatics tools and pipelines described in plain language

Claude

Boltz API

Structure prediction, library screening and binder design from chat

Claude

Asteroid

Browser and desktop agents for portals with no API

Claude

BioSkepsis

Agentic life science literature reviews returned as cited briefs

Claude

This is an independent catalogue entry compiled by Node8 from Tamarind Bio's public marketplace listings as they stood in August 2026. Listing facts come from the marketplaces; the comparisons against the rest of the directory and any live-endpoint measurements are Node8's. Node8 is not affiliated with Tamarind Bio, and inclusion here is not an endorsement.

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