- Home
- Events
Filter
Sort
-
-
Filter Clear filters
-
-
Start
- -
-
-
-
Content provider
- ELIXIR: The Czech Republic Node2
- Show N_FILTERS more
-
-
-
Keyword
- PDBe
- QSAR7
- in silico drug design7
- molecular modelling7
- pharmacophore5
- Data management plan4
- molecular docking4
- AlphaFold3
- Data managment plan3
- Drug design3
- Drug discovery3
- Drug screening3
- EeLP3
- Molecular docking3
- Quantum mechanics/molecular mechanics3
- eLearning3
- AI based tools2
- AI structure prediction2
- AlphaFold Database2
- AlphaFold Database (13181)2
- Chemical biology2
- Chemical biology (chemical-biology)2
- Cheminformatics2
- De novo2
- De novo modeling2
- Deep Learning2
- Deep learning2
- PDBe-KB2
- Pharmacophores2
- Statistics2
- drug discovery2
- virtual screening2
- R-programming1
- Autodock Vina1
- BIoinformatics1
- Bioinformatic databases1
- Bioinformatics1
- ChEMBL1
- ChEMBL: Bioactive data for drug discovery (5496)1
- Coding1
- ComputationalBiology1
- Data analysis1
- Data carpentry1
- Data processing1
- Development1
- Git1
- Introduction bioinformatics1
- Introduction rna seq analysis1
- Introduction to HPC1
- Introduction to Unix1
- Introduction to Version Control1
- LigandScout1
- Machine learning1
- Marine Metagenomics1
- Metabolomics1
- Morphogenesis1
- Pattern formation1
- Plotting data1
- Protein function1
- Python1
- R1
- R Programming1
- R-programming1
- Rstudio1
- Shell1
- Software Carpentry1
- Summer School1
- Version control1
- bioinformatics1
- biostatistics1
- chemical biology1
- cheminformatics1
- deep learning1
- genomics1
- machine learning1
- omics data1
- protein-3D-structure1
- reaction modelling1
- Show N_FILTERS more
-
-
-
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
- Show N_FILTERS more
-
-
-
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
- Show N_FILTERS more
-
-
-
Event type
- Workshops and courses3
- Show N_FILTERS more
-
-
-
Country
- Czech Republic2
- Show N_FILTERS more
-
-
-
Language
- English1
- Show N_FILTERS more
-
- Only show online events
- Show events from all spaces
- Hide past events
- Show disabled events
- Show events with broken links