- Home
- Events
Filter
Sort
-
-
Filter Clear filters
-
-
Start
- -
-
-
-
Keyword
- PDBe
- Proteins (proteins)6
- Protein Data Bank in Europe5
- Structures (structures)3
- Chemical biology (chemical-biology)2
- De novo2
- InterPro2
- PDBe-KB2
- QSAR2
- in silico drug design2
- molecular modelling2
- pharmacophore2
- Aggregated view1
- AlphaFold1
- AlphaFold Database1
- ChEMBL1
- ChEMBL: Bioactive data for drug discovery1
- Colab notebooks1
- Drug design1
- Drug discovery1
- Drug screening1
- Electron Microscopy Data Bank1
- Electron Microscopy Public Image Archive - EMPIAR1
- Electron density maps1
- InterProScan1
- Molecular docking1
- Molecular structures1
- Molecular visualisation1
- NTDs1
- PDBeFold1
- Protein Data Bank in Europe - Knowledge Base1
- Protein structure prediction1
- Quantum mechanics/molecular mechanics1
- Structural similarity1
- UniProt: The Universal Protein Resource1
- chemical biology1
- cheminformatics1
- deep learning1
- drug discovery1
- molecular docking1
- neglected topical diseases1
- small molecules1
- Show N_FILTERS more
-
-
-
Scientific topic
- Structures
- Protein structure5
- Protein structures4
- Biomolecular structure3
- Computational structural biology3
- Molecular structure3
- Structural bioinformatics3
- Structure analysis3
- Structure data resources3
- Structure databases3
- Coordinate model2
- 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
- Protein sequence alignment analysis2
- Protein sequence analysis2
- Sequence alignment analysis (protein)2
- Sequence analysis (protein)2
- Structure2
- Structure data2
- Algorithms1
- Amino acids1
- Chemical structures1
- Comparative modelling1
- Computer programming1
- DNA structure prediction1
- Data structures1
- Data visualisation1
- Database search1
- Docking1
- Drug structures1
- Drug targets1
- Drugs and target structures1
- Homology modeling1
- Homology modelling1
- Ligand-binding site detection1
- Ligand-binding site prediction1
- Metabolite structures1
- Molecular docking1
- Molecular modelling1
- Molecular visualisation1
- Nucleic acid design1
- Nucleic acid folding1
- Nucleic acid structure prediction1
- Peptide-protein binding prediction1
- Peptides1
- Peptides and amino acids1
- Plotting1
- Programming languages1
- Protein bioinformatics1
- Protein databases1
- Protein fold recognition1
- Protein informatics1
- Protein structure analysis1
- Protein structure prediction1
- Protein tertiary structure1
- Proteins1
- RNA structure prediction1
- Rendering1
- Search1
- Small molecules1
- Software development1
- Software engineering1
- Structural assignment1
- Structural biology1
- Structural determination1
- Structure determination1
- Structure prediction1
- Target structures1
- Targets1
- Toxins1
- Toxins and targets1
- Visualisation1
- 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 courses3
- Show N_FILTERS more
-
-
-
Country
- Czech Republic2
- Show N_FILTERS more
-
-
-
Language
- English1
- Show N_FILTERS more
-
- Only show online events
- Hide past events
- Show disabled events