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Content provider
- ELIXIR: The Czech Republic Node1
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Keyword
- De novo2
- PDBe2
- PDBe-KB2
- QSAR2
- in silico drug design2
- molecular modelling2
- pharmacophore2
- AlphaFold1
- ChEMBL1
- Chemical biology (chemical-biology)1
- Drug design1
- Drug discovery1
- Drug screening1
- Molecular docking1
- Quantum mechanics/molecular mechanics1
- chemical biology1
- cheminformatics1
- deep learning1
- drug discovery1
- molecular docking1
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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 simulation
- Data handling26
- File handling26
- File processing26
- Processing26
- Report handling26
- Utility operation26
- Data deposition16
- Data submission16
- Database deposition16
- Database submission16
- Deposition11
- Submission11
- Analysis7
- Data brokering5
- Data deposition brokering5
- Data visualisation3
- Molecular visualisation3
- Plotting3
- Rendering3
- Visualisation3
- Allele calling2
- Data formatting2
- Data management planning2
- Data reformatting2
- Exome variant detection2
- File format conversion2
- File formatting2
- File reformatting2
- Format conversion2
- Genome variant detection2
- Germ line variant calling2
- Macromolecular docking2
- Molecular docking2
- Molecular surface analysis2
- Mutation detection2
- Somatic variant calling2
- Structure database search2
- Variant calling2
- Variant mapping2
- de novo mutation detection2
- Biological pathway analysis1
- Biological pathway modelling1
- Biological pathway prediction1
- Data extraction1
- Data filtering1
- Data retrieval1
- Data retrieval (metadata)1
- Expectation maximisation1
- File format validation1
- Format validation1
- Functional clustering1
- Functional pathway analysis1
- Functional sequence clustering1
- Gibbs sampling1
- Hypothesis testing1
- Metadata retrieval1
- Molecular dynamics1
- Molecular dynamics simulation1
- Omnibus test1
- Optimisation and refinement1
- Pathway analysis1
- Pathway comparison1
- Pathway modelling1
- Pathway prediction1
- Pathway simulation1
- Protein dynamics1
- Protein secondary structure visualisation1
- RNA secondary structure visualisation1
- Retrieval1
- Sequence filtering1
- Significance testing1
- Statistical analysis1
- Statistical calculation1
- Statistical test1
- Statistical testing1
- Structure analysis1
- Structure rendering1
- Structure visualisation1
- rRNA filtering1
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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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