Czech Republic
7th Advanced in silico Drug Design workshop/challenge 2024
7ADD
Date: 29 January - 2 February 2024
Timezone: Prague
The 7ADD workshop/challenge (January 29, 2024 – February 2, 2024) focuses on utilising in silico tools and approaches in drug design. We cover both structure-based drug design (molecular docking, molecular dynamics, and structural bioinformatics tools) and ligand-based drug design (QSAR, pharmacophores, and deep learning) with lectures and hands-on tutorials.
Dedicated YouTube playlist at https://www.youtube.com/watch?v=z5cwZhVW64E&list=PLRGiGr8c-LlJhMBKt0LqcUSjaMIJnET5W
Contact: karel.berka@upol.cz
Keywords: in silico drug design, drug discovery, pharmacophore, Chemical biology (chemical-biology), QSAR, molecular docking, molecular modelling, PDBe, PDBe-KB, De novo
Venue: 17. listopadu, 17. listopadu
City: Olomouc 9
Region: Olomouc
Postcode: 779 00
Learning objectives:
usage of in silico drug design methods
Organizer: Karel Berka, Pavel Polishchuk
Host institutions: Palacký University Olomouc
Eligibility:
- First come first served
- Registration of interest
Target audience: Master students, PhD students, Post docs, Life Science Researchers
Capacity: 30
Event types:
- Workshops and courses
Tech requirements:
Computers are provided on-site, but own laptops are allowed.
Lectures will be streamed and stored on YouTube channel
Credit / Recognition: Certificate, Award for challenge
Cost basis: Free to all
Sponsors: Palacký University Olomouc, ELIXIR CZ, Aurora
Scientific topics: Drug discovery, Drug development, Structure analysis, Structure prediction, Data acquisition
Operations: Molecular docking, Molecular dynamics, Molecular surface analysis, Structure database search, Structure visualisation
External resources:
Activity log
