Date: 21 - 25 January 2019

Timezone: Prague

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4ADD 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 optimimization. We will cover both structure-based drug design (molecular docking, molecular dynamics, structural bioinformatics tools) and ligand-based drug design (QSAR, pharmacophores, deep learning). Hackathon on the last day is the best opportunity to try your skills on our ligand selection challenge.

Contact: [email protected]

Keywords: in silico drug design, pharmacophore, QSAR, molecular docking, virtual screening, molecular modelling, Deep learning

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
molecular docking

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

External resources:

Activity log