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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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OnlineWorkshops and coursesImpact of AlphaFold on training and research in life sciences
14 - 28 June 2022
Online
Protein structure analysis Structure prediction Proteins (proteins) AI Artificial intelligence -
OnlineWorkshops and coursesWEBINAR: AlphaFold: what’s in it for me?
18 April 2023 @ 13:00 - 14:00
Online
Structural biology Structure prediction Machine learning Alphafold AI Deep learning Structural biology Protein biology -
Face-to-faceWorkshops and coursesStructural bioinformatics
2 - 6 October 2023
United Kingdom
Face-to-face
Structure prediction Structure analysis Protein sequence Protein Data Bank in Europe - Knowledge Base Protein Data Bank in Europe Electron Microscopy Data Bank AlphaFold Database Structures (structures) alphafold protein function structural biology atomic resolution fold and topology -
HybridWorkshops and courses7th 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 -
OnlineWorkshops and coursesAlphaMissense predictions for human genetic variation research
7 June 2024 @ 09:00 - 17:00
Online
Structure prediction Variant classification Variant calling Variant effect prediction Genetic variation analysis Protein function prediction Protein Data Bank in Europe Ensembl UniProt: The Universal Protein Resource AlphaFold Database Proteins (proteins) DNA & RNA (dna-rna) Variant prediction -
Face-to-faceWorkshops and coursesAlphaFold Education Summit
14 - 16 January 2025
United Kingdom
Face-to-face
Structure prediction Protein folds and structural domains Learning material AlphaFold Database Protein Data Bank in Europe -
OnlineWorkshops and coursesFrom sequences to structures: Protein characterisation using EMBL-EBI APIs
5 June 2025 @ 09:00 - 17:00
Online
Structure prediction Sequence alignment Protein sequence analysis Workflow format Job Dispatcher UniProt: The Universal Protein Resource InterPro Protein Data Bank in Europe AlphaFold Database Proteins -
OnlineWorkshops and coursesStructural bioinformatics
27 - 31 October 2025
Online
Structure analysis Protein folds and structural domains Structure prediction AlphaFold Database -
Face-to-faceWorkshops and courses9th 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 -
OnlineWorkshops and courses9th 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
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