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Content provider
- ELIXIR: The Czech Republic Node6
- ELIXIR Slovenia1
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Keyword
- QSAR4
- in silico drug design4
- molecular docking4
- molecular modelling4
- pharmacophore4
- Chemical biology (chemical-biology)2
- EeLP2
- PDBe2
- bioinformatics2
- drug discovery2
- eLearning2
- training2
- virtual screening2
- Autodock Vina1
- ChEMBL: Bioactive data for drug discovery (5496)1
- Chemical biology1
- De novo1
- Deep learning1
- Galaxy1
- LigandScout1
- PDBe-KB1
- assembly1
- enzyme mining1
- genomics1
- protein engineering1
- proteomics1
- reaction modelling1
- software tools1
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Scientific topic
- Bioinformatics1
- Biomolecular structure1
- Bottom-up proteomics1
- Chemical informatics1
- Cheminformatics1
- Chemoinformatics1
- Comparative modelling1
- Computational structural biology1
- DNA structure prediction1
- Data acquisition1
- Data collecting1
- Data collection1
- Data gathering1
- Discovery proteomics1
- Docking1
- Drug development1
- Drug development science1
- Drug discovery1
- Enzymes1
- Enzymology1
- Exomes1
- Experimental techniques1
- Experiments1
- Genome annotation1
- Genomes1
- Genomics1
- Homology modeling1
- Homology modelling1
- Lab method1
- Lab techniques1
- Laboratory experiments1
- Laboratory method1
- Laboratory techniques1
- MS-based targeted proteomics1
- MS-based untargeted proteomics1
- Medicine development1
- Medicines development1
- Metaproteomics1
- Molecular docking1
- Molecular modelling1
- Molecular structure1
- Nucleic acid design1
- Nucleic acid folding1
- Nucleic acid structure prediction1
- Peptide identification1
- Personal genomics1
- Protein and peptide identification1
- Protein fold recognition1
- Protein structure prediction1
- Proteomics1
- Quantitative proteomics1
- RNA structure prediction1
- Structural assignment1
- Structural bioinformatics1
- Structural biology1
- Structural determination1
- Structure analysis1
- Structure data resources1
- Structure databases1
- Structure determination1
- Structure prediction1
- Structures1
- Synthetic genomics1
- Targeted proteomics1
- Top-down proteomics1
- Viral genomics1
- Whole genomes1
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Operation
- Design1
- Docking simulation1
- Macromolecular docking1
- Molecular docking1
- Molecular dynamics1
- Molecular dynamics simulation1
- Molecular surface analysis1
- Protein dynamics1
- Protein secondary structure visualisation1
- RNA secondary structure visualisation1
- Structure database search1
- Structure rendering1
- Structure visualisation1
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Venue
- Institute of Organic Chemistry and Biochemistry AS CR, 2, Flemingovo náměstí2
- Palacky University Olomouc (UPOL) Faculty of Science tř. 17. listopadu 12 rooms 3.002 (tutorials/challenge), 3.003 (lectures) Olomouc 77900 Czech Republic2
- 17. listopadu, 17. listopadu1
- Kamenice 5, 5, Kamenice1
- Palacky University Olomouc (UPOL) Faculty of Science tř. 17. listopadu 12, Olomouc 77900, Czech Republic rooms 3.002 (tutorials/challenge), 3.003 (lectures)1
- Skalský Court Hotel, Lísek1
- University Campus Bohunice, Masaryk University, Brno, Czech Republic1
- Vila Lanna, V Sadech 11
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Target audience
- PhD students
- Life Science Researchers10
- Master students7
- Researchers6
- PhD Students4
- Post docs4
- Post Docs3
- bioinformaticians3
- postdocs3
- Data stewards2
- Industry2
- life scientists2
- Academia1
- Academics1
- All Audiences1
- Data Managers1
- Doctoral students1
- Life Science Researcher1
- Linux system administrators1
- Operators, developers and managers of bioinformatics resources1
- Scientists1
- Statistics1
- Undergraduate students1
- data stewards1
- software developers, bioinformaticians1
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