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README.md

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-# MISATO - Machine learning dataset of protein-ligand complexes for structure-based drug discovery 
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-## 🌏  Where we are:
-- Quantum Mechanics: 19443 ligands, curated and refined
-- Molecular Dynamics: 16972 simulated protein-ligand structures, 10 ns each 
-- AI: pytorch dataloaders, 2 base line models for MD and QM
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 ## ⚛️ Vision:
 We are a drug discovery community project 🚀
 - highest possible accuracy for ligand molecules