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Showing 6 events
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Workshops and courses
AlphaFold for protein structure prediction
23 - 24 June 2026
Basel, Switzerland
Face-to-face
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Workshops and courses
AlphaFold et au-delà : Modélisation de la structure 3D des protéines avec des outils d’IA - session 2025/ AlphaFold & beyond: 3D Protein Structure Modeling with AI Tools - 2025 session
10 - 12 December 2025
ORSAY, France
Face-to-face
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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 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 screening Pharmacophores Chemical biology QSAR molecular modelling De novo modeling Deep Learning 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 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 screening Pharmacophores Chemical biology QSAR molecular modelling De novo modeling Deep Learning AlphaFold AlphaFold Database AI structure prediction AI based tools AlphaFold Database (13181) Quantum mechanics/molecular mechanics -
Workshops and courses
7th Hands-on Computational Enzyme Design Course
9 - 13 February 2026
Online
Computational biology Protein design protein drug design -
Workshops and courses
From sequences to structures: Protein characterisation using EMBL-EBI APIs
2 June 2026 @ 09:00 - 17:00
Online
Sequence alignment Protein sequence analysis Structure prediction Workflow format Job Dispatcher UniProt: The Universal Protein Resource InterPro Protein Data Bank in Europe AlphaFold Database Proteins
Showing 27 materials
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Karel Berka and Marian Novotný - Alphafoldology - Machine Learning revolution in structural biology
Structure prediction Structural biology Machine learning AlphaFold Database (13181) Alphafold Structures (structures) protein-3D-structure
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Recorded webinar
Accessing and interpreting predicted protein structures from AlphaFold database
Structural biology Protein structure analysis Protein disordered structure
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Recorded webinar
How to interpret AlphaFold structures
Structural biology Structure analysis
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Recorded webinar
Scope and vision of AlphaFold
Protein structure analysis Protein folds and structural domains
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Recorded webinar
Impact of AlphaFold on research and development
Structure prediction Protein disordered structure
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Course materials
AlphaFold Education Summit
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hands-on tutorial
AlphaFold and friends on the HPC
•• intermediateProtein structure analysis Machine learning Structure prediction AlphaFold Database (13181) -
Recorded webinar
Impact of AlphaFold on teaching and training in life sciences
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WEBINAR: AlphaFold: what's in it for me?
Bioinformatics Machine Learning Structural Biology Proteins Drug discovery AlphaFold AI Artificial Intelligence Deep learning
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Slideshow, Training materials
Prediction of protein structures and complexes with AlphaFold on the HPC
•• intermediateProtein structure analysis Machine learning Structure prediction Structure visualisation Multiple sequence alignment AlphaFold Database (13181) -
e-learning
AlphaFold: A practical guide
Structural biology Structure prediction Machine learning Artificial intelligence
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e-learning
Navigating the AlphaFold database: Quick tour
Protein folds and structural domains alphafold database alphafold predicted structures
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AlphaFold2 - ML revolution in structural biology
protein-3D-structure Structural genomics Machine learning Alphafold AlphaFold Database (13181)
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video
AlphaFold2 - ML revolution in structural biology
Data management
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Recorded webinar
Artificial intelligence, machine learning and AlphaFold in research: experiences from Latin America
Machine learning
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hands-on tutorial
Introduction to Protein Design
•• intermediateProtein structure analysis Machine learning Structure prediction AlphaFold Structure design -
e-learning
2022 highlights
Bioinformatics Introduction
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Recorded webinar
Exploring protein families and domains using InterPro
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Recorded webinar
AlphaMissense predictions for human genetic variation research
Structure prediction Function analysis
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ViralZone and the Revolution in 3D Virus Structure
• beginnerinfectious disease medicine and health services and resources training alan bridge group -
WEBINAR: Baby steps in the AI-guided design of proteins to modulate gene transcription
Bioinformatics Structural biology Protein design AI Deep learning
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WEBINAR: Using in silico design methods to create de novo proteins that selectively modulate apoptosis
BIoinformatics Proteomics Deep learning Protein design Structural biology
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WEBINAR: AIcrs: AI-Designed Anti-CRISPRs as Programmable CRISPR Inhibitors
Bioinformatics Structural Biology Deep learning Protein design
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WEBINAR: Using AI protein design to design binding proteins to challenging bacterial transporters
Bioinformatics Structural biology Deep learning Protein design
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WEBINAR: ProteinDJ: A modular and open-source framework for protein design workflows
Bioinformatics Structural Biology Deep learning AI Protein design
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WEBINAR SERIES: Leveraging deep learning to design custom protein-binding-proteins
Structural Biology Deep learning Life science AI Bioinformatics
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youtube video, Series of videos, slideck/ presentation, tutorials
7th Advanced in silico Drug Design workshop lectures
•• intermediateDrug discovery Computational biology Computational chemistry Molecular modelling Molecular dynamics Pharmacology Proteins 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