Date: 23 - 26 January 2018

Timezone: Amsterdam

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3ADD workshop/hackathon (23.1.-26.1.2018) is focused on the use of in silico drug design tools and approaches. We will cover both structure-based drug design (molecular docking, structural bioinformatics tools) and ligand-based drug design (QSAR, pharmacophores). Hackathon on the last day is the best opportunity to try your skills either on our challenge or to gather expert opinion on your own drug design problem.

Contact: http://fch.upol.cz/en/research/conferences-workshops/3add/

Keywords: Virtual Screening, Molecular docking, QSAR, Pharmacophores

Venue: 17. listopadu 1192/12, 12, 17. listopadu

City: Olomouc

Region: Olomouc

Country: Czechia

Organizer: ELIXIR: The Czech Republic Node and Palacky University Olomouc (UPOL)

Host institutions: Palacky University Olomouc

Eligibility:

  • Registration of interest

Target audience: PhD Students or young researchers in molecular biology and/or genetics with little or no background in bioinformatics.

Capacity: 36

Event types:

  • Workshops and courses

Scientific topics: Drug discovery, Cheminformatics, Molecular modelling


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