- Home
- Events
Filter
Sort
-
-
Filter Clear filters
-
-
Start
- -
-
-
-
Content provider
- ELIXIR: The Czech Republic Node1
- Show N_FILTERS more
-
-
-
Keyword
- PDBe-KB
- Proteins (proteins)6
- AlphaFold Database5
- Protein Data Bank in Europe5
- QSAR4
- in silico drug design4
- molecular modelling4
- AlphaFold3
- Drug design3
- Drug discovery3
- Drug screening3
- InterPro3
- Molecular docking3
- PDBe3
- Quantum mechanics/molecular mechanics3
- Structures (structures)3
- AI based tools2
- AI structure prediction2
- AlphaFold Database (13181)2
- Chemical biology2
- Chemical biology (chemical-biology)2
- Cheminformatics2
- De novo2
- De novo modeling2
- Deep Learning2
- Electron Microscopy Data Bank2
- Pharmacophores2
- pharmacophore2
- Aggregated view1
- ChEMBL1
- ChEMBL: Bioactive data for drug discovery1
- Colab notebooks1
- Electron Microscopy Public Image Archive - EMPIAR1
- Electron density maps1
- InterProScan1
- Molecular structures1
- Molecular visualisation1
- NTDs1
- PDBeFold1
- Pfam1
- Protein Data Bank in Europe - Knowledge Base1
- Protein Data Bank in Europe – Knowledge Base1
- Protein structure prediction1
- Structural similarity1
- UniProt BLAST1
- UniProt: The Universal Protein Resource1
- chemical biology1
- cheminformatics1
- deep learning1
- drug discovery1
- molecular docking1
- neglected topical diseases1
- protein1
- small molecules1
- structure1
- Show N_FILTERS more
-
-
-
Scientific topic
- Structures
- 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
- Amino acids1
- Chemical structures1
- Comparative modelling1
- DNA structure prediction1
- Docking1
- Drug structures1
- Drug targets1
- Drugs and target structures1
- Homology modeling1
- Homology modelling1
- Metabolite structures1
- Molecular docking1
- Molecular modelling1
- Nucleic acid design1
- Nucleic acid folding1
- Nucleic acid structure prediction1
- Peptides1
- Peptides and amino acids1
- Protein fold recognition1
- Protein structure1
- Protein structure prediction1
- Protein structures1
- RNA structure prediction1
- Small molecules1
- Structural assignment1
- Structural biology1
- Structural determination1
- Structure determination1
- Structure prediction1
- Target structures1
- Targets1
- Toxins1
- Toxins and targets1
- Show N_FILTERS more
-
-
-
Operation
- Docking simulation2
- Macromolecular docking2
- Molecular docking2
- Molecular surface analysis2
- Structure database search2
- 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 courses2
- Show N_FILTERS more
-
-
-
Country
- Czech Republic1
- 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