Posters

Structural Study of the Tenase Complex. Ludovic Autin, Equipe Bioinformatique Structurale, Paris.

Understanding Molecular Recognition: A Dissection of Specific and Non-specific Protein-Protein Interfaces. (Abstract) Ranjit P. Bahadur, Department of Biochemistry, Bose Institute, Calcutta.

A new docking scoring function based on interface geometry and physico-chemical residue properties. Julie Bernauer, Laboratoire d'Enzymologie et Biochimie Structurales, Gif/Yvette, France.

Molecular Shape Analysis based upon the Morse-Smale Complex and the Connolly Function. Frederic Cazals, INRIA Sophia-Antipolis, France.

Haddock's adventures in CAPRI. A.D.J. van Dijk, C. Dominguez, S.J. de Vries and A.M.J.J. Bonvin, Utrecht University, Netherlands.

Evaluation of some docking procedure basics: from geometric to atomistic picture
P. Puech(1) H. Hoyet(1), M. Djafari Rouhani(2), M. Erard(3), A. Esteve(2), G. Landa(1)
(1) Laboratoire de Physique des Solides, Toulouse
(2) LAAS-CNRS, Toulouse
(3) IPBS, Toulouse 

Automatic structural modelling for peptide/MHC complexes. Quentin Kaas, Institut de Genetique Humaine IGH, Montpellier, France. 

Investigating Different Starting Structures Using the MPS Pharmacophore Method. Kristin L Meagher and Heather A Carlson, University of Michigan, US.

In silico studies of type-I interferons: using a protein docking method to highlight differences of IFN-alpha and IFN-beta binding to the IFN receptor chain 2. Towards a 3-D model of the IFN/receptor complex. Florence Nosal, GenOdyssee S.A, Paris.

Application of a new potential scaling approach to refine protein-ligand interfaces and protein cores. Ralph Nico Riemann, International University Bremen, Germany.

Using robotic algorithms as new tools to model loop flexibility for protein interactions
J. Cortes, V. Tran, T. Simeon, Unite de Recherche sur la Biocatalyse, Nantes, France