Third Microsymposium of the "International Scholarship Program for Graduate Studies in Faculty of Chemistry, University of Warsaw - From simple molecules to nanostructured and bioactive materials"
October 6 - 8th, 2011, Palace in Łochów, Poland
 
Chronicle
Friday Oct. 7th

10:30 - 11:00 - Michal Jamróz

Predicting and application of protein fluctuation in solution

The application of semi-automatic protocol for protein modeling using CABS during the CASP9 competition (The Critical Assessment of Protein Structure Prediction) will be described and discussed. The program predicts protein atoms fluctuations in Molecular Dynamics simulations on the basis of its structure and static parameters; and allows assessment of similarity of proteins using fluctuation information.





Discussion







Stronę oprac. Adam Myśliński