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Content provider
- ELIXIR: The Czech Republic Node3
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Keyword
- QSAR4
- in silico drug design4
- molecular modelling4
- AlphaFold3
- Drug design3
- Drug discovery3
- Drug screening3
- Molecular docking3
- Quantum mechanics/molecular mechanics3
- AI based tools2
- AI structure prediction2
- AlphaFold Database2
- AlphaFold Database (13181)2
- Chemical biology2
- Cheminformatics2
- De novo2
- De novo modeling2
- Deep Learning2
- PDBe2
- PDBe-KB2
- Pharmacophores2
- pharmacophore2
- ChEMBL1
- Chemical biology (chemical-biology)1
- Data Analysis1
- FAIR Data1
- Federated Analysis1
- Federated data analysis1
- Hands-on1
- Learning1
- Research Data Management1
- chemical biology1
- cheminformatics1
- deep learning1
- drug discovery1
- molecular docking1
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Scientific topic
- Bioinformatics741
- Genome annotation321
- Exomes312
- Genomes312
- Genomics312
- Personal genomics312
- Synthetic genomics312
- Viral genomics312
- Whole genomes312
- Biological modelling217
- Biological system modelling217
- Systems biology217
- Systems modelling217
- Biomedical research185
- Clinical medicine185
- Experimental medicine185
- General medicine185
- Internal medicine185
- Medicine185
- Data management156
- Metadata management156
- Research data management (RDM)156
- Bottom-up proteomics152
- Discovery proteomics152
- MS-based targeted proteomics152
- MS-based untargeted proteomics152
- Metaproteomics152
- Peptide identification152
- Protein and peptide identification152
- Proteomics152
- Quantitative proteomics152
- Targeted proteomics152
- Top-down proteomics152
- Cloud computing62
- Computer science62
- HPC62
- High performance computing62
- High-performance computing62
- Exometabolomics58
- LC-MS-based metabolomics58
- MS-based metabolomics58
- MS-based targeted metabolomics58
- MS-based untargeted metabolomics58
- Mass spectrometry-based metabolomics58
- Metabolites58
- Metabolome58
- Metabolomics58
- Metabonomics58
- NMR-based metabolomics58
- Immunology56
- Computational pharmacology54
- Pharmacoinformatics54
- Pharmacology54
- Comparative transcriptomics51
- Transcriptome51
- Transcriptomics51
- Biomathematics50
- Computational biology50
- Data archival50
- Data archiving50
- Data curation50
- Data curation and archival50
- Data preservation50
- Database curation50
- FAIR data50
- Findable, accessible, interoperable, reusable data50
- Mathematical biology50
- Research data archiving50
- Theoretical biology50
- Pipelines46
- Software integration46
- Tool integration46
- Tool interoperability46
- Workflows46
- Active learning45
- Ensembl learning45
- Kernel methods45
- Knowledge representation45
- Machine learning45
- Neural networks45
- Recommender system45
- Reinforcement learning45
- Supervised learning45
- Unsupervised learning45
- RNA-Seq analysis43
- Data visualisation41
- Data rendering34
- Metagenomics34
- MicroRNA sequencing34
- RNA sequencing34
- RNA-Seq34
- Shotgun metagenomics34
- Small RNA sequencing34
- Small RNA-Seq34
- Small-Seq34
- Transcriptome profiling34
- WTSS34
- Whole transcriptome shotgun sequencing34
- miRNA-seq34
- Antimicrobial stewardship30
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Operation
- Docking simulation4
- Macromolecular docking4
- Molecular docking4
- Molecular surface analysis4
- Structure database search4
- Molecular dynamics3
- Molecular dynamics simulation3
- Protein dynamics3
- Structure analysis3
- Attribute selection2
- Binding site prediction2
- CG analysis2
- Chemical class enrichment2
- Chemical similarity enrichment2
- Contact map prediction2
- Feature extraction2
- Feature projection2
- Feature selection2
- Hydrogen bond calculation2
- Ligand-binding site detection2
- Ligand-binding site prediction2
- MD analysis2
- Nucleic Acid Dynamics Analysis2
- Optimisation and refinement2
- Peptide-protein binding prediction2
- Protein Dynamics Analysis2
- Protein binding site detection2
- Protein binding site prediction2
- Protein contact map prediction2
- Protein flexibility and motion analysis2
- Protein flexibility prediction2
- Protein folding pathway prediction2
- Protein motion prediction2
- Protein property calculation2
- Protein property calculation (from sequence)2
- Protein property calculation (from structure)2
- Protein property rendering2
- Protein structural property calculation2
- Protein structure prediction2
- Residue contact prediction2
- Residue interaction calculation2
- Residue interaction prediction2
- Simulation analysis2
- Structural property calculation2
- Trajectory analysis2
- Trajectory visualization2
- Variable selection2
- Variable subset selection2
- Data brokering1
- Data deposition1
- Data deposition brokering1
- Data submission1
- Database deposition1
- Database submission1
- Protein secondary structure visualisation1
- RNA secondary structure visualisation1
- Structure rendering1
- Structure visualisation1
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Language
- English4
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