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- ELIXIR: The Czech Republic Node1
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Keyword
- QSAR
- De novo2
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- in silico drug design2
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Scientific topic
- Data gathering
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- Comparative modelling1
- DNA structure prediction1
- Docking1
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- Molecular docking1
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- Nucleic acid design1
- Nucleic acid folding1
- Nucleic acid structure prediction1
- Protein fold recognition1
- Protein structure prediction1
- RNA structure prediction1
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Operation
- Docking simulation2
- Macromolecular docking2
- Molecular docking2
- Molecular surface analysis2
- Structure database search2
- Molecular dynamics1
- Molecular dynamics simulation1
- Protein dynamics1
- Protein secondary structure visualisation1
- RNA secondary structure visualisation1
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Event type
- Workshops and courses2
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Country
- Czech Republic2
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Language
- English1
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