Events
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Importing into Google Calendar
In the left-hand column of the Google Calendar main view, click the arrow to the right of "Other calendars" and click "Add by URL". In the form that appears, paste in the URL from the box above, and click the button to confirm.
Please note, it may take a while for newly created events in TeSS to synchronise with your Google Calendar.
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Workshops and courses
How to interpret AlphaFold structures
8 September 2021 @ 09:00 - 17:00
Online
Structural biology Structure analysis AlphaFold Database Proteins (proteins) Protein structure prediction Colab notebooks -
Workshops and courses
Structural bioinformatics
4 - 8 November 2024
Online
Structure analysis AlphaFold Database UniProt BLAST Protein Data Bank in Europe – Knowledge Base InterPro Pfam Electron Microscopy Data Bank protein structure -
Workshops and courses
Structural bioinformatics
27 - 31 October 2025
Online
Structure analysis Protein folds and structural domains Structure prediction AlphaFold Database -
Workshops and courses
9th Advanced in silico Drug Design workshop 2026
26 - 30 January 2026
Olomouc, Czech Republic
Face-to-face
Drug discovery Drug development Structure analysis Data acquisition Molecular modelling Computational biology Computational chemistry Cheminformatics Structure prediction Pharmacology Molecular docking Molecular surface analysis Structure database search Structure analysis Chemical similarity enrichment Binding site prediction Residue contact prediction Residue interaction calculation Trajectory visualization Optimisation and refinement Protein property calculation Protein structure prediction Simulation analysis Feature selection Feature extraction Hydrogen bond calculation Ligand-binding site prediction Molecular dynamics in silico drug design Drug design Drug discovery Drug screening Pharmacophores Chemical biology QSAR Molecular docking molecular modelling De novo modeling Deep Learning Cheminformatics AlphaFold AlphaFold Database AI structure prediction AI based tools AlphaFold Database (13181) Quantum mechanics/molecular mechanics -
Workshops and courses
9th Advanced in silico Drug Design workshop 2026
26 - 30 January 2026
Online
Drug discovery Drug development Structure analysis Data acquisition Molecular modelling Computational biology Computational chemistry Cheminformatics Structure prediction Pharmacology Molecular docking Molecular surface analysis Structure database search Structure analysis Chemical similarity enrichment Binding site prediction Residue contact prediction Residue interaction calculation Trajectory visualization Optimisation and refinement Protein property calculation Protein structure prediction Simulation analysis Feature selection Feature extraction Hydrogen bond calculation Ligand-binding site prediction Molecular dynamics in silico drug design Drug design Drug discovery Drug screening Pharmacophores Chemical biology QSAR Molecular docking molecular modelling De novo modeling Deep Learning Cheminformatics AlphaFold AlphaFold Database AI structure prediction AI based tools AlphaFold Database (13181) Quantum mechanics/molecular mechanics
Note, this map only displays events that have geolocation information in
TeSS.
For the complete list of events in TeSS, click the list tab.