Clinical Trials

Real-World Data Applications in Clinical Development

Real-World Data Applications in Clinical Development

AI workflows that can combine public datasets such as RWD with firewalled internal data to unlock new insights for clinical and medical teams

Accelerating Advancements

Scalable RWD ingestion

Combine multiple data sources into a single computational workflow

Clinical Development Insights

Drive development programs from strategic plans down to inclusion/exclusion criteria - even protocol design - with a unifed AI workflow built on internal medical data + external RWD

Synthetic Control Arms

Build workflows to act as digital twins of real world patients. Augment solution with new data and models as more comes online in the market

Speed time to Endpoints

Decreased planning cycles and sharper clinical strategies will speed time to endpoints

Our AI Models

Beyond LLMs, we support the best-in-class life sciences research models in our always updated model library

  • Folding

    AlphaFold2 (22x Faster)

    Salt accelerates AlphaFold2 inference by 22x, significantly improving its speed. AlphaFold2 is a deep learning model that predicts protein structures from amino acid sequences with high accuracy.

    Diffusion

    Chroma

    Chroma is an open-source, embedding database designed to make it easy to build AI applications with embeddings. It allows you to store, query, and manage embeddings alongside their metadata.

    Folding

    ColabFold

    ColabFold simplifies protein structure prediction by providing a user-friendly interface to run complex algorithms like AlphaFold2 and RoseTTAFold in Google Colab.

    Docking

    Haddock

    HADDOCK (High Ambiguity Driven protein-protein DOCKing) is a flexible docking approach used for modeling biomolecular complexes.

    LLM

    Llama3

    Llama 3, also developed by Meta, is a next generation open source LLM, with improved reasoning, and code generation.

    Protein Sequence

    ProteinMPNN

    ProteinMPNN is a deep learning method for protein sequence design, finding sequences that match a given protein backbone structure.

Our AI Models

Beyond LLMs, we support the best-in-class life sciences research models in our always updated model library.

  • Folding

    AlphaFold2 (22x Faster)

    Salt accelerates AlphaFold2 inference by 22x, significantly improving its speed. AlphaFold2 is a deep learning model that predicts protein structures from amino acid sequences with high accuracy.

    Diffusion

    Chroma

    Chroma is an open-source, embedding database designed to make it easy to build AI applications with embeddings. It allows you to store, query, and manage embeddings alongside their metadata.

    Folding

    ColabFold

    ColabFold simplifies protein structure prediction by providing a user-friendly interface to run complex algorithms like AlphaFold2 and RoseTTAFold in Google Colab.

    Docking

    Haddock

    HADDOCK (High Ambiguity Driven protein-protein DOCKing) is a flexible docking approach used for modeling biomolecular complexes.

    LLM

    Llama3

    Llama 3, also developed by Meta, is a next generation open source LLM, with improved reasoning, and code generation.

    Protein Sequence

    ProteinMPNN

    ProteinMPNN is a deep learning method for protein sequence design, finding sequences that match a given protein backbone structure.

Our AI Models

Beyond LLMs, we support the best-in-class life sciences research models in our always updated model library

  • Folding

    AlphaFold2 (22x Faster)

    Salt accelerates AlphaFold2 inference by 22x, significantly improving its speed. AlphaFold2 is a deep learning model that predicts protein structures from amino acid sequences with high accuracy.

    Diffusion

    Chroma

    Chroma is an open-source, embedding database designed to make it easy to build AI applications with embeddings. It allows you to store, query, and manage embeddings alongside their metadata.

    Folding

    ColabFold

    ColabFold simplifies protein structure prediction by providing a user-friendly interface to run complex algorithms like AlphaFold2 and RoseTTAFold in Google Colab.

    Docking

    Haddock

    HADDOCK (High Ambiguity Driven protein-protein DOCKing) is a flexible docking approach used for modeling biomolecular complexes.

    LLM

    Llama3

    Llama 3, also developed by Meta, is a next generation open source LLM, with improved reasoning, and code generation.

    Protein Sequence

    ProteinMPNN

    ProteinMPNN is a deep learning method for protein sequence design, finding sequences that match a given protein backbone structure.

Biology. Sooner.

Advance your understanding of biological processes faster with flexible and performant AI.

Biology. Sooner.

Advance your understanding of biological processes faster with flexible and performant AI.

Biology. Sooner.

Advance your understanding of biological processes faster with flexible and performant AI.