# LiteFold

## Docs

- [LiteFold Documentation](https://docs.litefold.ai/index.md): Explore our platform, API references, and guides for AI-powered drug discovery.
- [De Novo Drug Design](https://docs.litefold.ai/platform/de-novo-design.md): Generate novel molecules optimized for your target using generative AI
- [Molecular Docking](https://docs.litefold.ai/platform/molecular-docking.md): Screen and dock small molecules to identify binding modes and affinities
- [Molecular Dynamics Simulations](https://docs.litefold.ai/platform/molecular-dynamics.md): Validate binding, study dynamics, and calculate free energies with MD simulations
- [Platform Overview](https://docs.litefold.ai/platform/overview.md): Explore LiteFold's comprehensive suite of AI-powered drug discovery tools
- [Rosalind AI Co-Scientist](https://docs.litefold.ai/platform/rosalind-ai.md): Your intelligent research assistant that automates workflows and surfaces insights
- [Protein Structure Prediction](https://docs.litefold.ai/platform/structure-prediction.md): Predict 3D protein structures with AI-powered models
- [Quickstart Guide](https://docs.litefold.ai/quickstart.md): Get started with LiteFold in minutes and run your first drug discovery experiment

## Optional

- [Blog](https://www.litefold.ai/blogs)
- [Research](https://www.litefold.ai/research)
- [Community](https://huggingface.co/LiteFold)