Update README.md

README.md

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 - AI: pytorch dataloaders, 2 base line models for MD and QM
 
 ## ⚛️ Vision:
-We are a drug discovery community project :hugs:
+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 build useful and fun spaces for everyone 
 
-Lets crack the **100+ ns** MD, **30000+ protein-ligand structures** and a whole new world of **AI models for drug discovery** together.
+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)
 
-![Alt text](MISATOlogo.jpg?raw=true "MISATO")
-
 ## 💜 Community
 
 Want to get hands-on for drug discovery using AI?
-
-
 [Join our discord server!](https://discord.gg/tGaut92VYB)
 
-
-## 📌  Introduction 
- 
-
 You can freely download the **MISATO-dataset** from [Zenodo](https://zenodo.org/record/7711953):
-
-- MD (133 GiB)
-- QM (0.3 GiB)
-- electronic densities (6 GiB)
-- MD restart and topology files (55 GiB)