- Home
- Events
Filters
Sort
-
-
Filter Clear filters
-
-
Start
- -
-
-
-
Keyword
- ChEMBL
- QSAR5
- in silico drug design5
- molecular modelling5
- pharmacophore5
- molecular docking4
- Data management plan3
- Data managment plan3
- EeLP3
- PDBe3
- eLearning3
- Chemical biology (chemical-biology)2
- De novo2
- Deep learning2
- PDBe-KB2
- drug discovery2
- virtual screening2
- R-programming1
- AlphaFold1
- Autodock Vina1
- Bioinformatics1
- ChEMBL: Bioactive data for drug discovery (5496)1
- ComputationalBiology1
- Data analysis1
- Data carpentry1
- Data processing1
- Drug design1
- Drug discovery1
- Drug screening1
- Git1
- LigandScout1
- Machine learning1
- Marine Metagenomics1
- Metabolomics1
- Molecular docking1
- Plotting data1
- Protein function1
- Python1
- Quantum mechanics/molecular mechanics1
- R-programming1
- Shell1
- Software Carpentry1
- Statistics1
- 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 structure1
- Comparative modelling1
- Computational structural biology1
- Data acquisition1
- Data collecting1
- Data collection1
- Data gathering1
- Docking1
- Drug development1
- Drug development science1
- Drug discovery1
- Experimental techniques1
- Experiments1
- Homology modeling1
- Homology modelling1
- Lab method1
- Lab techniques1
- Laboratory experiments1
- Laboratory method1
- Laboratory techniques1
- Medicine development1
- Medicines development1
- Molecular docking1
- Molecular modelling1
- Molecular structure1
- Structural bioinformatics1
- Structure analysis1
- Structure data resources1
- Structure databases1
- Structures1
- Show N_FILTERS more
-
-
-
Event type
- Workshops and courses1
- Show N_FILTERS more
-
-
-
Country
- Czech Republic1
- Show N_FILTERS more
-
-
-
Language
- English1
- Show N_FILTERS more
-
- Only show online events
- Hide past events
- Show disabled events