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- ELIXIR: The Czech Republic Node1
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Keyword
- reaction modelling
- QSAR3
- in silico drug design3
- molecular docking3
- molecular modelling3
- pharmacophore3
- virtual screening2
- Autodock Vina1
- ChEMBL: Bioactive data for drug discovery (5496)1
- Chemical biology (chemical-biology)1
- Deep learning1
- LigandScout1
- PDBe1
- drug discovery1
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- Workshops and courses1
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- Czech Republic1
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