19–20 Nov 2026
ONLINE
Europe/Vienna timezone

​​​Agenda & Content

Thursday, 19 November 2026

08:45  
Join in
09:00
Welcome, Motivation & Introduction
09:15
Introduction to Macromolcular Structure
09:45
Introduction to Alphafold2 and ProMod3
10:30
Macromolecular Homology Modelling
11:00
Break
11:15
Preparing a Membrane Simulation with Gromacs
13:00
End of first day

Friday, 20 November 2026

08:45  
Join in
09:00
Welcome to day 2 & Recap
09:15
Evaluation of the Membrane Simulation with Common Tools
11:00
Break
11:15
Introduction to Autodock Vina
11:45
Performing Docking Studies on Protein Structures
13:00
End of second day (course)