SIB Protein Group Newsletter 3 (January 2017)
Computational approaches to the study of protein interactions and rational drug design
In this workshop, participants will familiarise with docking approaches to the study of protein-protein interactions (PPIs) and protein-small molecule interactions. Irreversible binders design using molecular docking and computational methods to rational drug design will be also described, as well as the functional role of the intrinsically disordered proteins. The Plenary lectures of N. Davey (10.02.2017), A. Bonvin, S. Forli and S. Moro (11.02.2017) will be open and free to everyone but require application.
Parma, Italy, April 10-13th, 2017
One-Day Course: Proteins as drug target, proteins as drug, and protein degradation as therapeutic strategy
Organized by the Group Protein of the Italian Biochemical Society and the Division of Medicinal Chemistry of the Italian Chemistry Society
Parma, May 8th, 2017
The 2017 edition of the Italian Association for Crystallography (AIC) International Crystallography School (AICS2017)
The scientific organizing committee:
Federico Forneris (University of Pavia), Andrea Mattevi (University of Pavia), Filippo Mancia (Columbia University), Martino Bolognesi (University of Milan), Mauro Gemmi (Italian Institute of Technology), Beatrice Vallone (Sapienza University of Rome)
Pavia, Italy, from 3 to 6 September 2017
Advanced School on Protein Structure and Dynamics: from Spectroscopy to Mass Spectrometry
Organized by the Group Protein of the Italian Biochemical Society
Parma, February 22-24th, 2017
NEW! In Octtober 17-19th 2017 there will be a new Advanced School for those who failed to enroll the first.