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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): | |