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Content provider
- ELIXIR: The Czech Republic Node4
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Keyword
- in silico drug design
- QSAR5
- molecular modelling5
- pharmacophore5
- EeLP4
- eLearning4
- molecular docking4
- PDBe3
- training3
- RNA-Seq2
- Chemical biology (chemical-biology)2
- De novo2
- Galaxy2
- Next generation sequencing data analysis2
- PDBe-KB2
- bioinformatics2
- drug discovery2
- virtual screening2
- R-programming1
- AAI1
- AlphaFold1
- Authentication1
- Autodock Vina1
- ChEMBL1
- ChEMBL: Bioactive data for drug discovery (5496)1
- Chemical biology1
- Deep learning1
- Drug design1
- Drug discovery1
- Drug screening1
- Enzyme engineering1
- HDRUK1
- IAM1
- LigandScout1
- Metagenomics1
- Molecular docking1
- Quantum mechanics/molecular mechanics1
- Research Data Management1
- System Administration1
- Webinar1
- assembly1
- chemical biology1
- cheminformatics1
- data management1
- data stewardship1
- deep learning1
- enzyme mining1
- genomics1
- metadynamics1
- next generation sequencing1
- protein engineering1
- proteomics1
- reaction modelling1
- software tools1
- transcriptomics1
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Scientific topic
- Biomolecular structure2
- Computational structural biology2
- Data acquisition2
- Data collecting2
- Data collection2
- Data gathering2
- Drug development2
- Drug development science2
- Drug discovery2
- Experimental techniques2
- Experiments2
- Lab method2
- Lab techniques2
- Laboratory experiments2
- Laboratory method2
- Laboratory techniques2
- Medicine development2
- Medicines development2
- Molecular structure2
- Structural bioinformatics2
- Structure analysis2
- Structure data resources2
- Structure databases2
- Structures2
- Comparative modelling1
- DNA structure prediction1
- Docking1
- Homology modeling1
- Homology modelling1
- Molecular docking1
- Molecular modelling1
- Nucleic acid design1
- Nucleic acid folding1
- Nucleic acid structure prediction1
- Protein fold recognition1
- Protein structure prediction1
- RNA structure prediction1
- Structure prediction1
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Operation
- Docking simulation2
- Macromolecular docking2
- Molecular docking2
- Molecular surface analysis2
- Structure database search2
- Design1
- Molecular dynamics1
- Molecular dynamics simulation1
- Protein dynamics1
- Protein secondary structure visualisation1
- RNA secondary structure visualisation1
- Structure analysis1
- Structure rendering1
- Structure visualisation1
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Event type
- Workshops and courses5
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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
- 17. listopadu 1192/12, 12 17. listopadu1
- 17. listopadu, 17. listopadu1
- 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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Country
- Czech Republic4
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Language
- English1
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