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8ADD workshop (27.1.2025 – 31.1.2025) is focused on using in silico tools and approaches in drug design. We cover both structure-based drug design (molecular docking, molecular dynamics, structural bioinformatics tools) and ligand-based drug design (QSAR, pharmacophores, deep learning) with lectures and on-hand tutorials.

To sign up, please click on Registration. For more information, visit the website of the organiser.