Czech Republic
8th Advanced in silico Drug Design workshop 2025
8ADD
Date: 27 - 31 January 2025
Timezone: Brussels
Language of instruction: English
8ADD workshop (27.1.2025 – 31.1.2025) 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.
Contact: [email protected]
Keywords: in silico drug design, Drug design, Drug discovery, Drug screening, pharmacophore, chemical biology, QSAR, Molecular docking, molecular modelling, PDBe, PDBe-KB, ChEMBL, De novo, deep learning, cheminformatics, AlphaFold, Quantum mechanics/molecular mechanics
Venue: 17. listopadu 1192/12, 12 17. listopadu
City: Olomouc 9
Region: Olomouc
Country: Czech Republic
Postcode: 779 00
Learning objectives:
usage of in silico drug design methods
Organizer: Karel Berka, Pavel Polishchuk
Host institutions: Palacký University Olomouc, ELIXIR-CZ
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 a dedicated YouTube channel
Credit / Recognition: Certificate
Cost basis: Free to all
Sponsors: ELIXIR CZ, Palacký University Olomouc, Aurora Alliance
Scientific topics: Drug discovery, Drug development, Structure analysis, Data acquisition, Molecular modelling
Operations: Molecular docking, Molecular surface analysis, Structure database search, Structure analysis
External resources:
Activity log
