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
Computational approaches to the study of protein interactions and rational drug design
10 - 14 April 2017
Padova, Italy
Face-to-face
Medicinal chemistry Protein interactions Protein-ligand interactions Protein-ligand interactions Protein-protein interactions Protein-protein interactions Bioinformatics protein structure Drug design Docking Protein interactions -
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 Structure analysis in silico drug design Drug design Drug discovery Drug screening pharmacophore chemical biology QSAR Molecular docking molecular modelling PDBe PDBe-KB ChEMBL De novo deep learning cheminformatics AlphaFold Quantum mechanics/molecular mechanics -
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.