Conferences and Workshops


  1. Third International Congress on Mathematical Software (ICMS10). Kobe, Japan, September 13-17 2010. Web site.
    A. Mucherino, L. Liberti, C. Lavor, MD-jeep: an Implementation of a Branch & Prune Algorithm for Distance Geometry Problems.

  2. Toulouse Global Optimization 2010 (TOGO10). Toulouse, France, August 31 / September 3 2010. Web site.
    A. Mucherino, C. Lavor, L. Liberti, N. Maculan, Strategies for Solving Distance Geometry Problems with Inexact Distances by Discrete Approaches.

  3. Workshop on Data Mining and Agriculture (DMA10). Berlin, Germany, July 14 2010. Web site.
    A. Mucherino, A. Urtubia, Consistent Biclustering and Applications to Agriculture.

  4. 24-th European Conference on Operational Research (EURO10). Lisbon, Portugal, July 11-14, 2010. Web site.
    A. Mucherino, C. Lavor, L. Liberti, N. Maculan, T. Bonnates, G. Paillard, Discretization of Molecular Distance Geometry Problems by Defining Artificial Orderings on the Molecule.

  5. International Conference on Biomedical Data & Knowledge Mining: Towards Biomarker Discovery. Crete, Greece, July 7-9, 2010. Web site.
    A. Mucherino, A. Urtubia, L. Liberti, Analysing Wine Fermentations by Consistent Biclustering.

  6. EU/MEeting 2010 (10th Anniversary of the Metaheuristics Community). Lorient, France, June 2–4 2010. Web site.
    A. Mucherino, S. Cafieri, A New Heuristic Algorithm for Consistent Biclustering.

  7. ACS/IEEE International Conference on Computer Systems and Applications (AICCSA10). Hammamet, Tunisia, May 16-19, 2010. Web site.
    A. Mucherino, C. Lavor, L. Liberti, E.-G. Talbi, A Parallel Version of the Branch & Prune Algorithm for the Molecular Distance Geometry Problem.

  8. Grid5000 Spring School. Lille, France, April 6-9, 2010. Web site.
    A. Mucherino, C. Lavor, L. Liberti, E.-G. Talbi, On Suitable Parallel Implementations of the Branch & Prune Algorithm for Distance Geometry.

  9. ROADEF 2010. Toulouse, France, February 24-26, 2010. Web site.
    A. Mucherino, C. Lavor, L. Liberti, N. Maculan, A Discrete Approach for Finding the Conformation of Molecules from NMR Data.

  10. Advanced Methods and Perspectives in Nonlinear Optimization and Control. Toulouse, France, Febraury 3-5, 2010. Web site.
    A. Mucherino, A New Heuristic for a Linear Fractional 0–1 Optimization Problem for Biclustering.

  11. Computational Structural BioinformaticsWorkshop (CSBW09). Washington D.C., USA, November 1-4, 2009. Web site.
    C. Lavor, A. Mucherino, L. Liberti, and N. Maculan, An Artificial Backbone of Hydrogens for Finding the Conformation of Protein Molecules.

  12. International Conference on Bioinformatics and Biomedicine (ICBB09). Venice, Italy, October 28-30, 2009. Web site.
    A. Mucherino, C. Lavor, The Branch and Prune Algorithm for the Molecular Distance Geometry Problem with Inexact Distances.

  13. International Multiconference on Computer Science and Information Technology (IMCSIT09). Mragowo, Poland, October 12-14, 2009. Web site.
    C. Lavor, A. Mucherino, L. Liberti, and N. Maculan, Computing Artificial Backbones of Hydrogen Atoms in order to Discover Protein Backbones.

  14. 24-th IFIP TC7 Conference on System Modelling and Optimization (IFIP09). Buenos Aires, Argentina, July 27-31, 2009. Web site.
    C. Lavor, A. Mucherino, L. Liberti, and N. Maculan, The Discretizable Molecular Distance Geometry Problem for Instances Containing Experimental Errors.

  15. Genetic and Evolutionary Computation Conference (GECCO09). Montréal, Canada, July 8–12, 2009. Web site.
    A. Mucherino, L. Liberti, C. Lavor, and N. Maculan, Comparisons between an Exact and a MetaHeuristic Algorithm for the Molecular Distance Geometry Problem.

  16. 2-nd International Symposium on Engineering Systems. MIT, Cambridge, Massachusetts, USA, June 15-17, 2009. Web site.
    F. Marinelli, O. de Weck, D. Krob, L. Liberti, A. Mucherino, A General Framework for Combined Module- and Scale-based Product Platform Design.
    Download the slides.

  17. 8-th Cologne-Twente Workshop on Graphs and Combinatorial Optimization (CTW09). Paris, France, June 2–5, 2009. Web site.
    A. Mucherino, C. Lavor, and N. Maculan, The Molecular Distance Geometry Problem Applied to Protein Conformations.

  18. Florida Annual Meeting and Exposition 2009 (FAME09). Orlando, Florida, USA, May 14-17, 2009. Web site.
    A. Masello, A. Mucherino, G. Christou, Bond Valence Sum (BVS) in FE and MN Complexes: Parameters and Formula Optimization.

  19. Meeting on Modelisation, optimisation et analyse statique. CIRM, Marseille, France, March 10–12 2009. Web site.
    A. Mucherino, Monkey Search Meta-Heuristic and Applications.

  20. 24-th Annual ACM Symposium on Applied Computing (SAC09). Honolulu, Hawaii, USA, March 8-12, 2009. Web site.
    C. Lavor, L. Liberti, A. Mucherino, N. Maculan, On a Discretizable Subclass of Instances of the Molecular Distance Geometry Problem.

  21. ROADEF 2009. Nancy, France, Febraury 10-12, 2009. Web site.
    C. Lavor, L. Liberti, A. Mucherino, N. Maculan, Recent Results on the Discretizable Molecular Distance Geometry Problem.

  22. Bioinformatics and Computational Biology in the Campania Region (BBCC08). Avellino, Italy, December 12 2008. Web site.
    A. Mucherino, A Novel Approach for the Molecular Distance Geometry Problem.

  23. Workshop "Journée Optimeo". Université Paris-Sud XI, Orsay, France, November 21, 2008. Web site.
    A. Mucherino, Combinatorial Optimization for the Molecular Distance Geometry Problem.

  24. Workshop on Automatic Reformulation Search (ARS). École Polytechnique, Palaiseau, France, October 31, 2008. Web site.
    A. Mucherino, The Discretizable Distance Geometry Problem.

  25. 8-th International Conference on Cooperative Control and Optimization (CCO08). Gainesville, Florida, USA, January 30 - February 1, 2008. Web site.
    A. Kammerdiner, A. Mucherino, and P.M. Pardalos, Application of Monkey Search Metaheuristic to Solving MAP Instances.

  26. Workshop on Protein Folding. Minneapolis, Minnesota, USA, January 14-18, 2008. Web site.
    A. Mucherino, Simulating Protein Conformations by a Geometric Model.

  27. Data Mining, System Analysis and Optimization in Biomedicine. Gainesville, Florida, USA, March 28-30 2007. Web site.
    A. Mucherino, O. Seref and P.M. Pardalos, A Novel Meta-Heuristic: Monkey Search and Applications on a Geometric Model for Protein Folding.

  28. Bioinformatics and Computational Biology in the Campania Region (BBCC06). Avellino, Italy, December 18 2006. Web site.
    A. Mucherino, An Ab-Initio Geometric Method for Protein Fold Simulations.

  29. Systems Analysis, Data Mining and Optimization in Biomedicine. Gainesville, Florida, USA, Febraury 02-04 2005. Web site.
    A. Mucherino, M. D'Apuzzo, D. di Serafino, S. Costantini, A. Facchiano, G. Colonna, Analysing Protein Structural Datasets to get Information on Protein Shapes.

  30. Computational Management Science Conference. Neuchatel, Switzerland, April 02-05 2004. Web site.
    G. Ceci, A. Mucherino, M. D'Apuzzo, D. di Serafino, S. Costantini, A. Facchiano, G. Colonna, A Geometrical Approach for Protein Secondary Structure Simulations: Computational Issues.

  31. Unravelling Nature's Networks: from Microarray and Proteomic Analysis to Systems Biology. Sheffield, England, July 21-22 2003. Web site.
    G. Ceci, A. Mucherino, M. D'Apuzzo, D. di Serafino, S. Costantini, A. Facchiano, G. Colonna, Computational Issues of a Topological Approach to Protein Folding.


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