What is OpenBio?
OpenBio breaks down the technical barriers that often prevent biologists from accessing state-of-the-art AI models and computational tools. Instead of wrestling with command-line interfaces, GPU clusters, and complex installations, you can focus on your research while we handle the infrastructure.Key Capabilities
AI-Powered Chat
Interact with biological databases and tools through natural language. Ask questions, run analyses, and get instant insights.
Protein Structure Prediction
Access state-of-the-art models like Boltz-2, Chai-1, and SimpleFold for protein structure prediction and analysis.
Literature & Database Search
Query PubMed, UniProt, PDB, ChEMBL, and more biological databases seamlessly.
Research Organization
Keep notes, manage todos, and organize your research across projects with built-in notebooks.
File Management
Upload, organize, and reference files in your conversations. All your research data in one place.
Workflows
Save and reuse common research workflows. Build reproducible analysis pipelines.
Visualizations
Interactive visualizations for molecular structures, sequence data, and analysis results.
Prediction Jobs
Submit and monitor protein folding, docking, and design jobs with powerful AI models.
What Makes OpenBio Different?
Scalable Cloud Deployment
No more wrestling with installation dependencies or GPU requirements. We handle the infrastructure so you can focus on your research. Every model runs in optimized cloud environments with the computational resources it needs.Agents at the Core
OpenBio uses AI agents that understand the context of your research. Ask it to fold a protein, dock a ligand, search literature, or optimize a drug candidate—all through natural conversation.Generative UI
Instead of forcing you to adapt to clunky academic software interfaces, OpenBio generates intuitive UIs tailored to your queries. Clean, modern, and designed for researchers.Complete Research Ecosystem
Everything you need for computational biology research in one platform:- Cutting-Edge AI Models: Boltz-2, Chai-1, ProteinMPNN, ThermoMPNN, LigandMPNN, and more
- Database Integration: PDB, UniProt, ChEMBL, PubChem, PubMed, and other biological databases
- Smart Research Management: Digital notebooks, file management, todo lists, and project organization
Who is OpenBio For?
Drug Discovery Teams
Drug Discovery Teams
Screen compounds, optimize leads, run docking simulations, and maintain detailed audit trails of your drug discovery process.
Academic Researchers
Academic Researchers
Integrate data, protein structures, and literature without needing bioinformatics expertise. Focus on science, not software.
Clinical Scientists
Clinical Scientists
Investigate genetic variants, connect molecular mechanisms to disease, and access the latest research tools.
Students
Students
Access enterprise-grade tools and learn with cutting-edge technology. Perfect for coursework and research projects.
Getting Started
Ready to begin? Follow our quick start guide to set up your account, create your first project, and start your first research session.Quick Start Guide
Get up and running in minutes with our step-by-step guide.
Need Help?
Tutorials
Step-by-step guides for common research tasks
Feature Guide
Detailed documentation for all OpenBio features
New to OpenBio? Start with the Quick Start Guide to get up and running in minutes, then explore the getting started guides for detailed instructions.