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1. Orecchini, A; Paciaroni, A; Bizzarri, AR; Cannistraro, S
   Low-frequency vibrational anomalies in beta-lactoglobulin: Contribution ofdifferent hydrogen classes revealed by inelastic neutron scattering
   JOURNAL OF PHYSICAL CHEMISTRY B
   
   A. Orecchini et al., "Low-frequency vibrational anomalies in beta-lactoglobulin: Contribution ofdifferent hydrogen classes revealed by inelastic neutron scattering", J PHYS CH B, 105(48), 2001, pp. 12150-12156
2. Arcangeli, C; Bizzarri, AR; Cannistraro, S
   Molecular dynamics simulation and essential dynamics study of mutated plastocyanin: structural, dynamical and functional effects of a disulfide bridge insertion at the protein surface
   BIOPHYSICAL CHEMISTRY
   
   C. Arcangeli et al., "Molecular dynamics simulation and essential dynamics study of mutated plastocyanin: structural, dynamical and functional effects of a disulfide bridge insertion at the protein surface", BIOPHYS CH, 92(3), 2001, pp. 183-199
3. Arcangeli, C; Bizzarri, AR; Cannistraro, S
   Concerted motions in copper plastocyanin and azurin: an essential dynamicsstudy
   BIOPHYSICAL CHEMISTRY
   
   C. Arcangeli et al., "Concerted motions in copper plastocyanin and azurin: an essential dynamicsstudy", BIOPHYS CH, 90(1), 2001, pp. 45-56
4. Bizzarri, AR; Paciaroni, A; Arcangeli, C; Cannistraro, S
   Low-frequency vibrational modes in proteins: a neutron scattering investigation
   EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS
   
   A.R. Bizzarri et al., "Low-frequency vibrational modes in proteins: a neutron scattering investigation", EUR BIOPHYS, 30(6), 2001, pp. 443-449
5. Venturini, F; Gallo, P; Ricci, MA; Bizzarri, AR; Cannistraro, S
   Low frequency scattering excess in supercooled confined water
   JOURNAL OF CHEMICAL PHYSICS
   
   F. Venturini et al., "Low frequency scattering excess in supercooled confined water", J CHEM PHYS, 114(22), 2001, pp. 10010-10014
6. Bizzarri, AR; Paciaroni, A; Cannistraro, S
   Glasslike dynamical behavior of the plastocyanin hydration water
   PHYSICAL REVIEW E
   
   A.R. Bizzarri et al., "Glasslike dynamical behavior of the plastocyanin hydration water", PHYS REV E, 62(3), 2000, pp. 3991-3999
7. Paciaroni, A; Bizzarri, AR; Cannistraro, S
   Low frequency vibrational anomalies in hydrated copper azurin: a neutron scattering and MD simulation study
   JOURNAL OF MOLECULAR LIQUIDS
   
   A. Paciaroni et al., "Low frequency vibrational anomalies in hydrated copper azurin: a neutron scattering and MD simulation study", J MOL LIQ, 84(1), 2000, pp. 3-16
8. Paciaroni, A; Bizzarri, AR; Cannistraro, S
   Neutron scattering evidence of a boson peak in protein hydration water
   PHYSICAL REVIEW E
   
   A. Paciaroni et al., "Neutron scattering evidence of a boson peak in protein hydration water", PHYS REV E, 60(3), 1999, pp. R2476-R2479
9. Paciaroni, A; Bizzarri, AR; Cannistraro, S
   Low frequency anomaly in the hydration water of Copper Azurin
   PHYSICA B
   
   A. Paciaroni et al., "Low frequency anomaly in the hydration water of Copper Azurin", PHYSICA B, 269(3-4), 1999, pp. 409-415
10. Bizzarri, AR; Cannistraro, S
    Molecular dynamics simulation of plastocyanin potential energy fluctuations: 1/f noise
    PHYSICA A
    
    A.R. Bizzarri e S. Cannistraro, "Molecular dynamics simulation of plastocyanin potential energy fluctuations: 1/f noise", PHYSICA A, 267(3-4), 1999, pp. 257-270
11. Guzzi, R; Arcangeli, C; Bizzarri, AR
    A molecular dynamics simulation study of the solvent isotope effect on copper plastocyanin
    BIOPHYSICAL CHEMISTRY
    
    R. Guzzi et al., "A molecular dynamics simulation study of the solvent isotope effect on copper plastocyanin", BIOPHYS CH, 82(1), 1999, pp. 9-22
12. Arcangeli, C; Bizzarri, AR; Cannistraro, S
    Long-term molecular dynamics simulation of copper azurin: structure, dynamics and functionality
    BIOPHYSICAL CHEMISTRY
    
    C. Arcangeli et al., "Long-term molecular dynamics simulation of copper azurin: structure, dynamics and functionality", BIOPHYS CH, 78(3), 1999, pp. 247-257
13. Paciaroni, A; Stroppolo, ME; Arcangeli, C; Bizzarri, AR; Desideri, A; Cannistraro, S
    Incoherent neutron scattering of copper azurin: a comparison with molecular dynamics simulation results
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS
    
    A. Paciaroni et al., "Incoherent neutron scattering of copper azurin: a comparison with molecular dynamics simulation results", EUR BIOPHYS, 28(6), 1999, pp. 447-456
14. PACIARONI A; BIZZARRI AR; CANNISTRARO S
    MOLECULAR-DYNAMICS SIMULATION EVIDENCES OF A BOSON PEAK IN PROTEIN HYDRATION WATER
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    A. Paciaroni et al., "MOLECULAR-DYNAMICS SIMULATION EVIDENCES OF A BOSON PEAK IN PROTEIN HYDRATION WATER", Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 57(6), 1998, pp. 6277-6280
15. ROCCHI C; BIZZARRI AR; CANNISTRARO S
    WATER DYNAMICAL ANOMALIES EVIDENCED BY MOLECULAR-DYNAMICS SIMULATIONSAT THE SOLVENT-PROTEIN INTERFACE
    Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
    
    C. Rocchi et al., "WATER DYNAMICAL ANOMALIES EVIDENCED BY MOLECULAR-DYNAMICS SIMULATIONSAT THE SOLVENT-PROTEIN INTERFACE", Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 57(3), 1998, pp. 3315-3325
16. ARCANGELI C; BIZZARRI AR; CANNISTRARO S
    ROLE OF INTERFACIAL WATER IN THE MOLECULAR DYNAMICS-SIMULATED DYNAMICAL TRANSITION OF PLASTOCYANIN
    Chemical physics letters
    
    C. Arcangeli et al., "ROLE OF INTERFACIAL WATER IN THE MOLECULAR DYNAMICS-SIMULATED DYNAMICAL TRANSITION OF PLASTOCYANIN", Chemical physics letters, 291(1-2), 1998, pp. 7-14
17. BIZZARRI AR; CANNISTRARO S
    FLICKERING NOISE IN THE POTENTIAL-ENERGY FLUCTUATIONS OF PROTEINS AS INVESTIGATED BY MD SIMULATION
    Physics letters. A
    
    A.R. Bizzarri e S. Cannistraro, "FLICKERING NOISE IN THE POTENTIAL-ENERGY FLUCTUATIONS OF PROTEINS AS INVESTIGATED BY MD SIMULATION", Physics letters. A, 236(5-6), 1997, pp. 596-601
18. CIOCCHETTI A; BIZZARRI AR; CANNISTRARO S
    LONG-TERM MOLECULAR-DYNAMICS SIMULATION OF COPPER PLASTOCYANIN IN WATER
    Biophysical chemistry
    
    A. Ciocchetti et al., "LONG-TERM MOLECULAR-DYNAMICS SIMULATION OF COPPER PLASTOCYANIN IN WATER", Biophysical chemistry, 69(2-3), 1997, pp. 185-198
19. GUZZI R; BIZZARRI AR; SPORTELLI L; CANNISTRARO S
    AN EPR INVESTIGATION ON THE STRUCTURAL HETEROGENEITY IN COPPER AZURINAND PLASTOCYANIN
    Biophysical chemistry
    
    R. Guzzi et al., "AN EPR INVESTIGATION ON THE STRUCTURAL HETEROGENEITY IN COPPER AZURINAND PLASTOCYANIN", Biophysical chemistry, 63(2-3), 1997, pp. 211-219
20. ROCCHI C; BIZZARRI AR; CANNISTRARO S
    WATER RESIDENCE TIMES AROUND COPPER PLASTOCYANIN - A MOLECULAR-DYNAMICS SIMULATION APPROACH
    Chemical physics
    
    C. Rocchi et al., "WATER RESIDENCE TIMES AROUND COPPER PLASTOCYANIN - A MOLECULAR-DYNAMICS SIMULATION APPROACH", Chemical physics, 214(2-3), 1997, pp. 261-276
21. BIZZARRI AR; CANNISTRARO S
    ANOMALOUS AND ANISOTROPIC DIFFUSION OF PLASTOCYANIN HYDRATION WATER
    Europhysics letters
    
    A.R. Bizzarri e S. Cannistraro, "ANOMALOUS AND ANISOTROPIC DIFFUSION OF PLASTOCYANIN HYDRATION WATER", Europhysics letters, 37(3), 1997, pp. 201-206
22. POLIZIO F; BIZZARRI AR; CANNISTRARO S; DESIDERI A
    SOLVENT EFFECTS ON THE DISTRIBUTION OF CONFORMATIONAL SUBSTATES IN NATIVE AND AZIDE REACTED CU, ZN SUPEROXIDE-DISMUTASE - AN EPR STUDY
    European biophysics journal
    
    F. Polizio et al., "SOLVENT EFFECTS ON THE DISTRIBUTION OF CONFORMATIONAL SUBSTATES IN NATIVE AND AZIDE REACTED CU, ZN SUPEROXIDE-DISMUTASE - AN EPR STUDY", European biophysics journal, 26(4), 1997, pp. 291-297
23. BIZZARRI AR; CANNISTRARO S
    MOLECULAR-DYNAMICS SIMULATION EVIDENCE OF ANOMALOUS DIFFUSION OF PROTEIN HYDRATION WATER
    Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
    
    A.R. Bizzarri e S. Cannistraro, "MOLECULAR-DYNAMICS SIMULATION EVIDENCE OF ANOMALOUS DIFFUSION OF PROTEIN HYDRATION WATER", Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 53(4), 1996, pp. 3040-3043
24. BIZZARRI AR; ROCCHI C; CANNISTRARO S
    ORIGIN OF THE ANOMALOUS DIFFUSION OBSERVED BY MD SIMULATION AT THE PROTEIN-WATER INTERFACE
    Chemical physics letters
    
    A.R. Bizzarri et al., "ORIGIN OF THE ANOMALOUS DIFFUSION OBSERVED BY MD SIMULATION AT THE PROTEIN-WATER INTERFACE", Chemical physics letters, 263(3-4), 1996, pp. 559-566
25. BIZZARRI AR; WANG CX; CHEN WZ; CANNISTRARO S
    HYDROGEN-BOND ANALYSIS BY MD SIMULATION OF COPPER PLASTOCYANIN AT DIFFERENT HYDRATION LEVELS
    Chemical physics
    
    A.R. Bizzarri et al., "HYDROGEN-BOND ANALYSIS BY MD SIMULATION OF COPPER PLASTOCYANIN AT DIFFERENT HYDRATION LEVELS", Chemical physics, 201(2-3), 1995, pp. 463-472
26. BIZZARRI AR; IAKOVLEVA OA; PARAK F
    SPIN-LATTICE RELAXATION IN MOSSBAUER-SPECTRA OF METMYOGLOBIN - INVESTIGATION OF CRYSTALS, WATER AND WATER-GLYCEROL SOLUTIONS
    Chemical physics
    
    A.R. Bizzarri et al., "SPIN-LATTICE RELAXATION IN MOSSBAUER-SPECTRA OF METMYOGLOBIN - INVESTIGATION OF CRYSTALS, WATER AND WATER-GLYCEROL SOLUTIONS", Chemical physics, 191(1-3), 1995, pp. 185-194
27. BIZZARRI AR; CANNISTRARO S
    HYPERFINE LINE SHIFT IN THE EPR-SPECTRA OF RANDOMLY ORIENTED CU(II) CONTAINING SYSTEMS WITH AXIAL SYMMETRY
    Molecular physics
    
    A.R. Bizzarri e S. Cannistraro, "HYPERFINE LINE SHIFT IN THE EPR-SPECTRA OF RANDOMLY ORIENTED CU(II) CONTAINING SYSTEMS WITH AXIAL SYMMETRY", Molecular physics, 85(5), 1995, pp. 913-929
28. BIZZARRI AR; CANNISTRARO S
    TEMPERATURE-DEPENDENCE OF THE G=6 EPR LINEWIDTH IN HIGH-SPIN FEIII MYOGLOBIN SAMPLES
    Applied magnetic resonance
    
    A.R. Bizzarri e S. Cannistraro, "TEMPERATURE-DEPENDENCE OF THE G=6 EPR LINEWIDTH IN HIGH-SPIN FEIII MYOGLOBIN SAMPLES", Applied magnetic resonance, 6(4), 1994, pp. 575-586
29. WANG CX; BIZZARRI AR; XU YW; CANNISTRARO S
    MOLECULAR-DYNAMICS OF COPPER PLASTOCYANIN - SIMULATIONS OF STRUCTURE AND DYNAMICS AS A FUNCTION OF HYDRATION
    Chemical physics
    
    C.X. Wang et al., "MOLECULAR-DYNAMICS OF COPPER PLASTOCYANIN - SIMULATIONS OF STRUCTURE AND DYNAMICS AS A FUNCTION OF HYDRATION", Chemical physics, 183(1), 1994, pp. 155-166
30. BIZZARRI AR; CANNISTRARO S
    SOLVENT MODULATION OF THE STRUCTURAL HETEROGENEITY IN FEIII MYOGLOBINSAMPLES - A LOW-TEMPERATURE EPR INVESTIGATION
    European biophysics journal
    
    A.R. Bizzarri e S. Cannistraro, "SOLVENT MODULATION OF THE STRUCTURAL HETEROGENEITY IN FEIII MYOGLOBINSAMPLES - A LOW-TEMPERATURE EPR INVESTIGATION", European biophysics journal, 22(4), 1993, pp. 259-267