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
3rd Advanced in silico Drug Design workshop/hackathon 2018
23 - 26 January 2018
Olomouc, Czechia
Face-to-face
Drug discovery Cheminformatics Molecular modelling Virtual Screening Molecular docking QSAR Pharmacophores -
Meetings and conferences
4th Czech National Conference ENBIK2018
11 - 13 June 2018
Bystřice nad Pernštejnem, Czechia
Face-to-face
Bioinformatics Cheminformatics bioinformatics Chemical biology -
Workshops and courses
4th Advanced in silico Drug Design workshop/hackathon 2019
21 - 25 January 2019
Olomouc, Czechia
Face-to-face
Drug discovery Bioinformatics Cheminformatics Chemical biology Pharmacology drugdiscovery -
Workshops and courses
CABANA Workshop: Chemoinformatics in Drug Discovery
15 - 18 October 2019
Mexico
Face-to-face
Drug discovery Cheminformatics -
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.