5th Advanced in silico Drug Design workshop/challenge 2020
5ADD
Date: 3 - 7 February 2020
Timezone: Prague
5ADD workshop/challenge (3.2.-7.2.2020) is focused on the use of in silico drug design 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.
Contact: [email protected]
Keywords: in silico drug design, pharmacophore, QSAR, molecular docking, Autodock Vina, LigandScout, PDBe, virtual screening, reaction modelling, molecular modelling
Venue: Palacky University Olomouc (UPOL) Faculty of Science tř. 17. listopadu 12 rooms 3.002 (tutorials/challenge), 3.003 (lectures) Olomouc 77900 Czech Republic
City: Olomouc
Region: Olomoucký kraj
Country: Czech Republic
Postcode: 77900
Learning objectives:
in silico drug design methods
pharmacophore
QSAR
Organizer: Karel Berka, Pavel Polishchuk
Host institutions: Palacký University Olomouc
Eligibility:
- Registration of interest
Target audience: PhD students, Post docs, Master students, Life Science Researchers
Capacity: 30
Event types:
- Workshops and courses
Tech requirements:
all provided on site
Credit / Recognition: Certificate, Award for challenge
Cost basis: Free to all
Sponsors: Palacky University Olomouc, ELIXIR CZ
Operations: Design
External resources:
Activity log
