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Description:

6ADD 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 design (QSAR, pharmacophores, deep learning) with lectures and on-hand tutorials. Last day you can try your skills on the ligand selection challenge.

Start: Monday, 30 January 2023 @ 12:00

End: Friday, 03 February 2023 @ 17:00

Timezone: Prague

Venue: Palacky University Olomouc (UPOL) Faculty of Science tř. 17. listopadu 12, Olomouc 77900, Czech Republic rooms 3.002 (tutorials/challenge), 3.003 (lectures)

City: Olomouc

Region: Olomoucký kraj

Postcode: 77900

Learning Objectives:

usage of in silico drug design methods

Eligibility:
  • First come first served
  • Registration of interest

Organizer: Karel Berka, Pavel Polishchuk

Contact: karel.berka@upol.cz

Host institutions: Palacký University Olomouc

Keywords: in silico drug design, drug discovery, pharmacophore, ChEMBL: Bioactive data for drug discovery (5496), Chemical biology (chemical-biology), QSAR, molecular docking, molecular modelling

Target audience:
  • Master students
  • PhD students
  • Post docs
  • Life Science Researchers

Capacity: 30

Event type:
  • Workshops and courses

Credit / Recognition: Certificate, Award for challenge

External resources:

ChEMBL

SPCI

Cost Basis: Free to all

Sponsors: Palacký University Olomouc, ELIXIR CZ