Date: 9 - 13 February 2026

Timezone: Brussels

Duration: 5 days

Language of instruction: English

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This interactive course will provide essential theory on different areas of enzyme engineering and hands-on experience with several software tools suitable for mining new enzymes, and engineering the activity, specificity, enantioselectivity, stability, and solubility of enzymes. To remain at the cutting edge of scientific advancements, we will also explore the applications of machine learning techniques and quantum computing in enzyme design.

Keywords: protein drug design

Venue: Kamenice 5 625 00 Brno-Bohunice Česko

City: Brno

Country: Czech Republic

Postcode: 625 00

Prerequisites:

The course is primarily meant for protein and metabolic engineers with no prior experience in computer modelling and bioinformatics. The experts willing to broaden their current computational protein design toolbox will also benefit from this course. Doctoral students, postdocs, and staff members from both academia and companies are welcome.

Learning objectives:

At the end of this 5-day course, you will be able to design different properties of proteins for your academic research or commercial applications on your own.

Organizer: Jiří Damborský, David Bednář

Host institutions: Masaryk University Brno

Eligibility:

  • Registration of interest

Target audience: Doctoral students, postdocs, Academics, Industry

Event types:

  • Workshops and courses

Credit / Recognition: Certificate

Cost basis: Cost incurred by all

Cost: € 500.0 (EUR)

Sponsors: Loschmidt Laboratories, Enantis, ELIXIR CZ

Scientific topics: Computational biology

Operations: Protein design

External resources:

Activity log