Ulrik Jurva

Creating novel F1 inhibitors through fragment based lead generation and structure aided drug design

Wolfgang Knecht, S. Akkaya, Thomas Olsson, 2015 .

State-of-the-art Tools for Computational Site of Metabolism Predictions: Comparative Analysis, Mechanistical Insights, and Future Applications

Lars Carlsson, Anders Broo, Ulrik Jurva, 2007, Drug metabolism reviews.

Engineering highly functional thermostable proteins using ancestral sequence reconstruction

Mikael Bodén, Ulrik Jurva, Justyna Kulig, 2018, Nature Catalysis.

The discovery of a novel series of glucokinase activators based on a pyrazolopyrimidine scaffold.

Ulrik Jurva, Volker Schnecke, M. Waring, 2012, Bioorganic & medicinal chemistry letters.