Welcome to the Crivelli Lab.
Our research program focuses on high-performance computational
approaches to protein structure prediction as well as on the design and
implementation of graphical environments for molecular modeling. We
have developed ProteinShop and DockingShop, two state-of-the-art graphical
for protein manipulation and modeling as well as for studying and analyzing
inter-molecular interactions, protein-protein docking and drug design.
We are starting an open collaborative project for protein structure prediction and we invite everyone interested in the field to join us on the discussions. To learn about this project visit the collaborative protein folding blog and the WeFold gateway.
Please, use the navigational menu to learn more about our activities.
| NEW: Collaborative Protein