2008:


  1. Fabio Simona
    Metallo-b -lactamase: reactivity and site directed evolution pathways addressed by computational approaches
    Supervisors: P. Carloni, A. Magistrato

  2. Francesco Pontiggia
    Protein Structure and Functionally-oriented Dynamics: From Atomistic to Coarse-grained Models
    Supervisor: C. Micheletti

  3. Fernando Enrique Herrera
    Computational approaches to the investigation of proteins involved in Parkinson's Disease
    Supervisor: P. Carloni

  4. Attilio Vittorio Vargiu
    Molecular recognition of ligands targeting DNA: a computational approach
    Supervisors: P. Carloni, P. Ruggerone, A. Magistrato

2007:


  1. Osvaldo Zagordi
    Statistical Physics Methods in Computational Biology
    Supervisors: M. Leone, R. Zecchina

  2. Marilisa Neri
    Molecular Mechanics/ Coarse-Grained hybrid model for investigating protein function
    Supervisors: P. Carloni, A. Maritan, C. Micheletti

2006:


  1. Giacomo Fiorin
    Calmodulin flexibility and target recognition explored by molecular simulations
    Supervisors: P. Carloni

  2. Toan Minh Ngo
    Biopolymers' dynamics and elasticity: investigating the role of excluded volume by coarse-grained models
    Supervisors: C. Micheletti

  3. Michal Kolar
    Statistical Physics and Message Passing Algorithms. Two Case Studies: MAX-K-SAT Problem and Protein Flexibility
    Supervisors: R. Zecchina, C. Micheletti

  4. Marco Berrera
    Molecular Simulation Approaches to Proteins Structure and Dynamics and to Ligand Design
    Supervisor: Paolo Carloni, Sergio Pantano

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