This website uses cookies

This websites contains videos from YouTube. This company uses cookies (third party cookies). If you do not want them to use these cookies, you can indicate so here. However, this does mean that you will not be able to watch videos on this website. We also make use of our own cookies in order to improve our website. We don’t share our data with other parties. Read more about our cookie policy

This website uses cookies to enable video and to improve the user experience. If you do not want to accept these cookies, indicate so here. Read more about our cookie policy

Ga direct naar de inhoud, het hoofdmenu, het servicemenu of het zoekveld.

Back to overview
Joosten, Robbie.jpg

Robbie Joosten

Research associate

Experience

The PDB_REDO project (pdb-redo.eu) focuses on creating fully automated computational methods for optimizing, crystallographic structure models of proteins and nucleic acids. These methods can be applied while determining the structure of a new protein the lab, but also retro-actively to all known structure models in the Protein Data Bank. Taking full advantage of novel computational methods we provide to active crystallographers, but also to the diverse PDB user community crystallographic models with less errors and inaccuracies, helping to enhance the biological insight gained from such models in, for example, inhibitor design.