6ADD workshop/challenge (30.1.-3.2.2023) is focused on using in silico tools and approaches in drug design. We will 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. Last day you can try your skills on the ligand selection challenge.
Palacky University Olomouc (UPOL)
Faculty of Science
tř. 17. listopadu 12, Olomouc 77900, Czech Republic
rooms 3.002 (tutorials/challenge), 3.003 (lectures)
Program and registration : https://www.kfc.upol.cz/6add