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Content provider
- ELIXIR: The Czech Republic Node3
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Keyword
- molecular docking
- QSAR5
- in silico drug design5
- molecular modelling5
- pharmacophore3
- AI based tools2
- AI structure prediction2
- AlphaFold2
- AlphaFold Database2
- AlphaFold Database (13181)2
- Chemical biology2
- Cheminformatics2
- De novo modeling2
- Deep Learning2
- Drug design2
- Drug discovery2
- Drug screening2
- Molecular docking2
- Pharmacophores2
- Quantum mechanics/molecular mechanics2
- virtual screening2
- Autodock Vina1
- ChEMBL: Bioactive data for drug discovery (5496)1
- Chemical biology (chemical-biology)1
- Deep learning1
- LigandScout1
- PDBe1
- drug discovery1
- reaction modelling1
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- Design1
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Event type
- Workshops and courses3
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Venue
- Palacky University Olomouc (UPOL) Faculty of Science tř. 17. listopadu 12 rooms 3.002 (tutorials/challenge), 3.003 (lectures) Olomouc 77900 Czech Republic2
- Palacky University Olomouc (UPOL) Faculty of Science tř. 17. listopadu 12, Olomouc 77900, Czech Republic rooms 3.002 (tutorials/challenge), 3.003 (lectures)1
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- Czech Republic2
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