The analysis of the interactions of biological macromolecules plays an ever increasing role in functional genomics.
The function of a macromolecule depends on its interaction with one or many partners. Flexibility is the key to the recognition process as the partners undergo conformational changes upon binding.
Computational structural biology techniques, able to analyze and predict such interactions are thus needed. These techniques benefit from a synergy between biophysics - experiment analysis and modeling, and bioinformatics developments - algorithm and data model design.
The aim of this workshop is to present these new techniques and developments made by the computational structural biology community.
Location:
INRIA centre de recherche Sophia Antipolis - Méditerranée
2004 route des Lucioles
Sophia Antipolis
Acces map
Contact :
fmr2009@lists-sop.inria.fr
Partnership:
|
