Computational modelling of enzyme selectivity
- Datum: 2017-09-13 kl 09:00
- Plats: A1:111 BMC, Husargatan 3, Uppsala
- Föreläsare: Bauer, Paul
- Arrangör: Struktur- och molekylärbiologi
- Kontaktperson: Bauer, Paul
Enantioselective reactions are one of the ways to produce pure chiral compounds. Understanding the basis of this selectivity makes it possible to guide enzyme design towards more efficient catalysts. One approach to study enzymes involved in chiral chemistry is through the use of computational models that are able to simulate the chemical reaction taking place.
The potato epoxide hydrolase is one enzyme that is known to be both highly enantioselective, while still being robust upon mutation of residues to change substrate scope. The enzyme was used to investigate the epoxide hydrolysis mechanism for a number of different substrates, using the EVB approach to the reaction both in solution and in several enzyme variants. In addition to this, work has been performed on new ways of performing simulations of divalent transition metals, as well as development of new simulation software.