Computational Tools for

Computational Tools for

Computational Tools for

Design improved variants, de novo binders, and novel molecules. Use state of the art AI and physics based methods, no setup required.



Design improved variants, de novo binders, and novel molecules. Use state of the art AI and physics based methods, no setup required.

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Features

Learn what Tamarind can do for you

Features

Learn what Tamarind can do for you

Features

Learn what Tamarind can do for you

Antibody

Peptide

Enzyme

Small Molecule

Design and optimize nanobodies, antibodies, and mini proteins

  • Predict the structures of immune proteins at massive scale and speed
  • Redesign and optimize CDRs for an antigen
  • Predict binding poses of antibody-antigen complexes
  • Optimize and predict sequences for thermostability, solubility, and other developability properties
  • Design de novo nanobody binders for an antigen

Learn More

Antibody

Peptide

Enzyme

Small Molecule

Design and optimize nanobodies, antibodies, and mini proteins

  • Predict the structures of immune proteins at massive scale and speed
  • Redesign and optimize CDRs for an antigen
  • Predict binding poses of antibody-antigen complexes
  • Optimize and predict sequences for thermostability, solubility, and other developability properties
  • Design de novo nanobody binders for an antigen

Learn More

User-Friendly

A Central Interface Connecting Users to the Cutting Edge of Published Tools

User-Friendly

A Central Interface Connecting Users to the Cutting Edge of Published Tools

Use the best protein engineering tools including AlphaFold, RFdiffusion, MPNN, and GROMACS. No literature review or deployment needed

Use the best protein engineering tools including AlphaFold, RFdiffusion, MPNN, and GROMACS. No literature review or deployment needed

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Seamless

Massive Scale

We handle the high performance compute, parallelization, and GPU orchestration for you, saving time and money. All of our tools can be used for hundreds of thousands of inputs

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Seamless

Massive Scale

We handle the high performance compute, parallelization, and GPU orchestration for you, saving time and money. All of our tools can be used for hundreds of thousands of inputs

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Seamless

Massive Scale

We handle the high performance compute, parallelization, and GPU orchestration for you, saving time and money. All of our tools can be used for hundreds of thousands of inputs

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Intuitive

Enabling Access for Every Scientist

Run the leading machine learning tools through our simple web interface or programmatic API

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Intuitive

Enabling Access for Every Scientist

Run the leading machine learning tools through our simple web interface or programmatic API

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Intuitive

Enabling Access for Every Scientist

Run the leading machine learning tools through our simple web interface or programmatic API

Security & IP

Own your data

Security & IP

Own your data

Security & IP

Own your data

Own all of your inputs and derivatives, hosted on our SOC 2 compliant, secure cloud.

Review our Trust Center to learn more.

Own all of your inputs and derivatives, hosted on our SOC 2 compliant, secure cloud.

Review our Trust Center to learn more.

Secure Cloud

Encryption with enterprise-grade security practices, trusted by dozens of life sciences companies

Secure Cloud

Encryption with enterprise-grade security practices, trusted by dozens of life sciences companies

Secure Cloud

Encryption with enterprise-grade security practices, trusted by dozens of life sciences companies

Own your IP

You own your inputs and their derivatives, we provide the software

Own your IP

You own your inputs and their derivatives, we provide the software

Own your IP

You own your inputs and their derivatives, we provide the software

Privacy

Only you and your organization members have access to your data, each computation is isolated with no contamination

Privacy

Only you and your organization members have access to your data, each computation is isolated with no contamination

Privacy

Only you and your organization members have access to your data, each computation is isolated with no contamination

Supporting 10,000+ scientists around the world,

from leading biotechs, and global biopharma

Get started

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