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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ELIXIR CZ Annual Conference 2017
15 - 16 November 2017
Třešť, Czechia
Face-to-face
Bioinformatics -
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
7th Advanced in silico Drug Design workshop/challenge 2024
29 January - 2 February 2024
Hybrid
Drug discovery Drug development Structure analysis Structure prediction Data acquisition Molecular docking Molecular dynamics Molecular surface analysis Structure database search Structure visualisation in silico drug design drug discovery pharmacophore Chemical biology (chemical-biology) QSAR molecular docking molecular modelling PDBe PDBe-KB De novo -
Meetings and conferences
ELIXIR CZ Annual Conference 2024: Data management
9 - 11 October 2024
Prague, Czech Republic
Face-to-face
Research Data Management -
Workshops and courses
8th Advanced in silico Drug Design workshop 2025
27 - 31 January 2025
Hybrid
Drug discovery Drug development Structure analysis Data acquisition Molecular modelling Molecular docking Molecular surface analysis Structure database search in silico drug design Drug design Drug screening pharmacophore chemical biology QSAR molecular modelling PDBe PDBe-KB ChEMBL De novo deep learning cheminformatics AlphaFold 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 grid tab.