3.003+3.005, Palacky University Olomouc, 17. listopadu 12, Olomouc, 77146, Czech Republic
5ADD workshop/challenge (3.2.-7.2.2020) is focused on the use of in silico drug design tools and approaches in the 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-hands tutorials. Last day you can try your skills on ligand selection challenge.
Speakers
- Karel Berka (Palacky University Olomouc)
- Pavel Polishchuk (Palacky University Olomouc)
- Thierry Langer (University of Vienna)
- Lukáš Pravda (EMBL-EBI)
- Timur Madzhidov (Kazan Federal University)
- Ivo Kabelka (CEITEC)
- Olena Mokshyna (Palacky University Olomouc)
- Mariia Matveieva (Palacky University Olomouc)
- Václav Bazgier (Palacky University Olomouc)
Registration
Deadline:
Tue 31 December 2019
Contacts
Programme: Karel Berka (karel.berka@upol.cz)
Partners
See also: Data Platform, Tools Platform, Training Platform, 3D-BioInfo Community