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
4th Advanced in silico Drug Design workshop/challenge 2019
21 - 25 January 2019
Olomouc, Czech Republic
Face-to-face
in silico drug design pharmacophore QSAR molecular docking virtual screening molecular modelling Deep learning -
Workshops and courses
5th Advanced in silico Drug Design workshop/challenge 2020
3 - 7 February 2020
Olomouc, Czech Republic
Face-to-face
Design in silico drug design pharmacophore QSAR molecular docking Autodock Vina LigandScout PDBe virtual screening reaction modelling molecular modelling -
Workshops and courses
6th Advanced in silico Drug Design workshop/challenge 2023
30 January - 3 February 2023
Hybrid
in silico drug design drug discovery pharmacophore ChEMBL: Bioactive data for drug discovery (5496) Chemical biology (chemical-biology) QSAR molecular docking molecular modelling -
Workshops and courses
8th Advanced in silico Drug Design workshop 2025
27 - 31 January 2025
Olomouc
Face-to-face
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Workshops and courses
Data Stewardship Wizard pro správu výzkumných dat
28 November 2025 @ 09:00 - 14:00
Hybrid
Data management Data management planning -
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.