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title: README
emoji: 🚀
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## ⚛️ Vision:
We are a drug discovery community project 🚀
- highest possible accuracy for ligand molecules
- represent the systems dynamics in reasonable timescales
- innovative AI models for drug discovery predictions
- lets build useful and fun spaces for everyone 

Lets crack the **100+ ns** MD, **30000+ protein-ligand structures** and a whole new world of **AI spaces for drug discovery** together.

[Check out the paper!](https://www.biorxiv.org/content/10.1101/2023.05.24.542082v2)

## 💜 Community

Want to get hands-on for drug discovery using AI?
[Join our discord server!](https://discord.gg/tGaut92VYB)

You can freely download the **MISATO-dataset** from [Zenodo](https://zenodo.org/record/7711953):