Workshop 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 IOCB AS CRThierry Langer University of ViennaAttendance of the event is free of charge. Lecture room holds up to 36 seats.Program starts on Tuesday 23 January 2017 at 13 hRegistration is closed.
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 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
projít na článek7ADD 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 dr
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 článek