Events
8 events found
TeSS makes use of some necessary cookies to provide its core functionality. Additionally, we make use of Google Analytics to discover how people are using TeSS in order to help us improve the service. To opt out of this, choose the "Allow necessary cookies" option.
See our Privacy Policy for more information.
You can modify your cookie preferences at any time here, or from the link in the footer.
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.
21 - 25 January 2019
Olomouc, Czech Republic
Face-to-face
in silico drug design pharmacophore QSAR molecular docking virtual screening molecular modelling Deep learning7 - 11 October 2019
Prague, Czechia
Face-to-face
Next generation sequencing data analysis next generation sequencing RNA-Seq6 - 7 November 2019
Prague, Czechia
Face-to-face
Next generation sequencing data analysis3 - 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 modelling25 May - 12 June 2021
České Budějovice, Czechia
Face-to-face
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 modelling29 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 novo27 - 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.