Welcome introduction
Session #1 : Visualization and graphism
Simulating Realistic Membrane Shapes
MEDUSA: web server for protein flexibility prediction from sequence
BitQT: A Graph-Based Approach to the Quality Threshold Clustering of Molecular Dynamics
SINAPs: A software tool for analysis and visualization of interaction networks of molecular dynamics
Comparative Evaluation of Shape Retrieval Methods on Macromolecular Surfaces: An Application of Comp
Flexible protein structural alignment for non trivial comparisons