7ADD hybrid workshop/challenge (29.1.2024 – 2.2.2024) 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. Last day you can try your skills on the ligand selection challenge.VenuePalacky University Olomouc (UPOL)Faculty of Sciencetř. 17. listopadu 12, Olomouc 77900, Czech Republicroom 3.002Program and registration : https://www.kfc.upol.cz/7add
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
projít na článek4ADD workshop/hackathon (21.1.-25.1.2019) is focused on the use of in silico drug design tools and approaches in the drug design and optimization. Workshop will cover both structure-based drug design (molecular docking, molecular dynamics, structural bioi
projít na článekWorkshop on advanced in silico drug design ligand-based (QSAR, pharmacophores) and structure-based (molecular modelling, molecular docking).Advanced in silico drug design workshopKarel Berka UPOLPavlo Polishchuk UPOLJana Vrbková UPOLMartin Lepšík IOC
projít na článek6ADD 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 desig
projít na článekShort ELIXIR CZ workshop about in silico drug design.Karel BerkaJindřich FanfrlíkMartin LepšíkProgram (KFC/ADD 4 ECTS credits)Monday 1.2.201613:00 Drug design – intro (Berka)14:00 Databases of small molecules (ZINC), drug representations (Berka)1
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