6ADD workshop/challenge 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.
IMTM and the Department of Physical Chemistry organize an annual workshop on Drug Design which will held from 30/01 to 03/02 2023. There will be lecturers from University of Vienna, European Bioinformatics Institute, University of Chemical Technology, Institute of Organic Chemistry and Biochemistry and Palacky University. The workshop will cover various topics on ligand- and structure-based approaches. Lectures will be complemented by tutorials to make participants familiar with discussed approaches and get practical skills. The workshop is oriented on undergraduate and PhD students. At the last day of the workshop there will be a challenge where participants can test their skills in solving typical chemoinformatic tasks and win prizes."
Invited lecturers
prof. Thierry Langer (UniVie), prof. Johannes Kirchmair (UniVie), prof. Dan Svozil (UCT), dr. Maria Matveieva (UCT), dr. Olena Mokshyna (IOCB), dr. Semen Yesilevskii (IOCB)
Lecturers and Organizers
doc. Karel Berka, dr. Pavel Polishchuk, Alina Kutlushina, Aleksandra Ivanova, dr. Václav Bazgier, Kateřina Storchmannová, Dominik Martinát, Anna Špačková (UPOL)
Registration: HERE.
Registration is open till 31st December 2022 or till the filling up of space.
More information on the official webiste www.kfc.upol.cz/6add
