Top Performance Of Haddock In Casp Capri
Last summer, the CASP (Critical Assessment of Structure Prediction) and CAPRI (Critical Assessment of PRedicted Interactions) communities teamed up for a joint round of predictions. 25 targets were made available to both communities in order to predict the 3D structure of those complexes. These were mostly homodimers with a few tetramers and some heteromers. This meant effectively modelling the […]
Marie Curie Fellowship
Anna Vangone, a post-doc in the Computational Structural Biology group, received a H2020 Marie Sklodowska-Curie Individual Fellowship. With this two-year fellowship, Anna will work on developing a dynamical view of binding affinity in protein-protein interactions. More…
Two Horizon 2020 projects awarded for Bonvin lab
The Utrecht Computational Structural Biology group will be part of two large European consortia the EGI-Engage project (8 million budget), funded under the Horizon 2020 e-Infrastructure programme (H2020: Research & Innovation Actions (RIA)). and the INDIGO-DataCLoud project (11 million budget), funded under the Horizon 2020 e-Infrastructure programme (H2020-EINFRA-2014-2 call). The first project aims at developing a data/computing platform targeted at scientific […]
Er was eens… een eiwitpaar
(English summary below) Co-evolutieprincipe helpt bij opheldering 3D-eiwitstructuren Als het oppervlak van een eiwit evolueert, moeten eiwitten die er interactie mee vertonen dezelfde kant op evolueren om te blijven ‘passen’. Dit ‘co-evolutieprincipe’ vergemakkelijkt het voorspellen van de 3D-structuur van eiwitparen aan de hand van hun aminozuursequenties, betogen Utrechtse en Amerikaanse onderzoekers in het onlinetijdschrift eLife. Zo’n voorspelling […]
Lecture by Nobel Prize laureate, Michael Levitt on Dec 11th 2014
Last year’s Nobel Prize laureate in chemistry Michael Levitt, professor of Structural Biology of Stanford University, gives a lecture at Utrecht University on December 11th at 16.00 hrs. Together with the two other laureates, he successfully developed methods that combined quantum and classical mechanics to calculate the courses of chemical reactions using computers. In his lecture […]