COURSE: Computational Approaches and In Silico Enzyme Library Design for Applied Biocatalysis

Groningen, The Netherlands, July 1-5, 2019

The course aims to make participants familiar with the use of structural biology and computational tools for engineering the performance of enzymes that are relevant for applied biocatalysis and synthetic biology. The course provides both a theoretical background on computational methods relevant to enzyme engineering (protein crystallography, homology modelling, energy calculations, protein design, smart libraries), and hands-on computer exercises on visualization and analysis of enzymes structures, including docking simulations and enzyme redesign. The theoretical and practical parts are integrated into a few problem-solving modules. Participants will have the opportunity to share their research via short oral presentations, posters, and interactive lectures.

Meeting information

Welcome, Matej :)
Prof. Damborsky to Present at FEBS 2020 in Ljubljana
More Success at SOC
SinFonia: LL’s New H2020 Involvement
Prof. Dan Tawfik Visiting LL
Prof. Prokop Co-organizer of Enzyme Kinetics Workshop
MIT Prof. Manolis Kellis in Brno