Deep Origin

01 R&D platform

Harness the power of seamless data management, scalable data processing, and AI-driven analysis - all in one platform:

Data hub: Centralize and standardize your data, from raw files to metadata. Get your data ready for the AI era.

Integrated experimental notebook: Capture your notes, files, code, and plots.

AI analysis assistant: Perform analyses and create publication-ready figures in minutes.

High-performance workstations: Perform intensive analysis. Get started in minutes with our software kits.

Organizations: Work together to reach interdisciplinary goals.

Try for free today

02 Molecular simulation toolkit

Accelerate your lead compound discovery. Physicochemical simulations and AI for interrogating biology from atoms to cells:

Screen billions of compounds for high-affinity leads.

Predict protein motions and estimate binding affinities.

Assess ADMET properties such as solubility and toxicity.

Friendly interfaces: JupyterLab and VS Code.

Get started in minutes over our cloud platform.

Explore our simulation suite Or try Balto AI, our AI assistant that lets your entire team use cutting-edge simulation →

03 Balto AI

Gather data and model protein binding with a world-class docking algorithm in a AI-guided conversation.

Gather chemical data, convert PDF to SMILES, summarize and interact with articles.

Locate pockets and strategize investigation guided by chem-aware AI.

The world's best docking finally made easy. It's as simple as a conversation.

Learn more

01 R&D platform

Harness the power of seamless data management, scalable data processing, and AI-driven analysis - all in one platform:

Data hub: Centralize and standardize your data. Get ready for AI.

Integrated digital notebook: Capture your notes and files, code, and explore plots.

AI analysis assistant: Perform analyses and create figures within minutes.

High-performance workstations: Spin up workstations for intensive analysis.

Organizations: Work together to reach interdisciplinary goals.

Learn more

02 Molecular simulation toolkit by BiosimAI

Accelerate your lead compound discovery. Physicochemical simulations and AI for interrogating biology from atoms to cells:

Screen billions of compounds for high-affinity leads.

Predict protein motions and estimate binding affinities.

Assess ADMET properties such as solubility and toxicity.

Friendly interfaces: JupyterLab and VS Code.

Get started in minutes over our cloud platform.

Learn more

Scientific frontiers

we spark

We are building tools that help scientists solve disease. Streamline computational analysis today. Simulate biology tomorrow.

Discover

Bioinformatics

Visualization and analysis of biological data

Cancer Biology

The reprogramming that enables cellular growth and metastasis

Whole-cell simulation

Holistic biophysical simulation of cellular behavior

Drug Discovery

Virtual screening for targets and lead compounds

Metagenomics

Genomic analysis of microbial communities, such as the gut microbiome

Bioinformatics

Visualization and analysis of biological data

Cancer Biology

The reprogramming that enables cellular growth and metastasis

Whole-cell simulation

Holistic biophysical simulation of cellular behavior

Whole-cell simulation

Holistic biophysical simulation of cellular behavior

Metagenomics

Genomic analysis of microbial communities, such as the gut microbiome

Simplifying R&D. Democratizing simulation.

01

R&D platform

02

Molecular simulation toolkit

03

Balto AI

01

R&D platform

02

Molecular simulation toolkit by BiosimAI

Drug discovery partnerships

Scientific frontiers

we spark

Bioinformatics

Cancer Biology

Whole-cell simulation

Drug Discovery

Metagenomics

Bioinformatics

Cancer Biology

Whole-cell simulation

Whole-cell simulation

Metagenomics

Connect with us

Simplifying R&D. Democratizing simulation.

01

R&D platform

02

Molecular simulation toolkit

03

Balto AI

01

R&D platform

02

Molecular simulation toolkit by BiosimAI

Drug discovery partnerships

Scientific frontiers

we spark

Bioinformatics

Cancer Biology

Whole-cell simulation

Drug Discovery

Metagenomics

Bioinformatics

Cancer Biology

Whole-cell simulation

Whole-cell simulation

Metagenomics

Connect with us

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