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Flexibilité et Reconnaissance Biologique : de la biophysique aux modèles de données

Inria Sophia Antipolis - Méditerranée

18 au 20 mars 2009


PROGRAMME (sous réserve de changements)

Mercredi 18
9:30-10:00 Accueil hall Kahn
10:00-11:00
Salle Kahn 1,2,3
Session 1: Initiatives in Computational Structural Biology
  • O. Corby (INRIA, Sophia Antipolis, France): Ontologies and Knowledge Engineering in Biology: a Semantic Web Approach.
11:00-11:30 Pause café
11:30-12:30
Salle Kahn 1,2,3
Session 1 (suite)
  • J. Janin (Université Paris-Sud, Orsay, France): The CAPRI experiment: can we predict macromolecular interactions?
12:30-13:30 Déjeuner
13:30-14:30
Hall Kahn
Session posters
14:30-16:00
Salle Kahn 1,2,3
Session 2: Algorithms for Computational Structural Biology
  • J. Cortes (LAAS, Toulouse, France): Path Planning Algorithms: From Robotics to Structural Biology.
  • S. Redon (INRIA, Grenoble, France): Efficient modeling and simulation of flexibility using adaptive molecular quasi-statics.
  • M. Spagnuolo (IMATI, Genova, Italy): Computational methods for understanding 3D shapes, with applications to molecular shapes.
16:00-16:30 Pause café
16:30-17:30
Salle Kahn 1,2,3
Session 3: Contributed talks
  • L. Charlier (Université de Nice-Sophia Antipolis, Nice, France): Influence of the flexibility on the prediction of ligand/receptor affinity.
  • Y. Hashem (Université de Strasbourg, Strasbourg, France): Dynamic complementarity between the paromomycine antibiotic and the bacterial rRNA A-site target.
Soirée Diner libre
Jeudi 19
9:30-10:30
Salle Kahn 1,2,3
Session 4: Dynamics and Applications
  • E. Lindahl (Stockholm University, Sweden): Insertion, stabilization, and function of non-hydrophobic segments in membrane proteins.
10:30-11:00 Pause café
11:00-13:00
Salle Kahn 1,2,3
Session 4 (suite)
  • M. Levitt (Stanford University, USA): Molecular Motion in Large Biological Complexes.
  • P. Chakrabarti (Bose Institute, Kolkata, India): Protein-protein interactions - residue conservation and empirical estimation of free energy of binding.
13:00-14:15 Déjeuner
14:15 Départ pour Monaco de l'INRIA (Départ navette 14:15)
15:30-17:30
Visite de l'Aquarium de Monaco
17:30-19:30
Temps libre à Monaco
19:30/19:45-22:30
Diner de gala à Monaco (Restaurant Quai des Artistes)
22:30 Départ de Monaco pour Antibes et l'INRIA
Vendredi 20
9:30-10:30
Salle Kahn 1,2,3
Session 5: Modelling of Large Biological Assemblies
  • R. Lavery (IBCP, Lyon, France): An atomic-scale approach to nucleosome positioning.
10:30-11:00 Pause café
11:00-12:00
Salle Kahn 1,2,3
Session 5 (suite)
  • F. Cazals (INRIA, Sophia Antipolis, France): Assessing the stability of complexes within large protein assemblies: a proof of concept based on the Nuclear Pore Complex.
12:00-13:00
Salle Kahn 1,2,3
Session 6: Docking and Interaction Structural Analysis
  • C. Prevost (IBPC, Paris, France): A multi-copy approach to flexible docking.
  • A. Carbone (Université Pierre et Marie Curie, Paris, France): Large scale prediction of protein partners by crossing docking with evolutionary information.
13:00-14:00 Déjeuner
14:00-15:00
Salle Kahn 1,2,3
Session 6 (suite)
  • A. Poupon (INRA, Tours, France): Voronoi-based protein-protein docking.
  • J. Bernauer (INRIA, Sophia Antipolis, France): Geometric models for protein interaction and structure prediction analysis.
15:00-15:30 Pause
15:30-16:30
Salle Kahn 1,2,3
  • S. Fiorucci (Université de Nice, France): Prediction of protein-protein interface using electrostatic profile.
  • C. Robert (Université Paris-Sud, Orsay, France): Normal modes: getting better vibes.
16:30 Discussion

Intervenants :
Format des présentations
Sessions 1, 4 and 5: 50 minutes talk, 10 minutes questions
Sessions 2, 3 and 6: 20 minutes talk, 5 minutes questions


Contact :
fmr2009@lists-sop.inria.fr


En partenariat avec :

FocusK3D GDR Bioinformatique Moléculaire INRIA Sophia Antipolis

 

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