Sfoglia per Autore
A spectroscopic and molecular dynamics study of native and of a mutant of Xenopus laevis Cu,Zn superoxide dismutase: mechanistic consequences of replacing four charged aminoacids on the electrostatic loop
1998-01-01 Falconi, M; Venerini, F; Desideri, A
Structural and Dynamic Properties of the Homodimeric Hemoglobin from Scapharca inaequivalvis Thr72->Ile Mutant: A molecular dynamics simulation, low temperature visible absorption spectroscopy and resonance Raman spectroscopy studies
1998-01-01 Falconi, M; Desideri, A; Cupane, A; Leone, M; Ciccotti, G; Peterson, E; Friedman, J; Gambacurta, A; Ascoli, F
Effect of temperature and hydration on protein fluctuations: molecular dynamics simulation of Cu, Zn superoxide dismutase at six different temperatures. Comparison with neutron scattering data
1998-01-01 Melchionna, S; Falconi, M; Desideri, A
Conserved enzyme-substrate electrostatic attraction in prokaryotic Cu,Zn superoxide dismutases
1998-01-01 Folcarelli, S; Battistoni, A; Falconi, M; O'Neill, P; Rotilio, G; Desideri, A
Evolutionary constraints for dimer formation in prokariotic Cu,Zn superoxide dismutase
1999-01-01 Bordo, D; Matak, D; Djinovic, K; Rosano, C; Pesce, A; Bolognesi, M; Stroppolo, M; Falconi, M; Battistoni, A; Desideri, A
Functional modulation of the Thr72->Ile mutant from Scapharca inaequivalvis homodimeric hemoglobin
1999-01-01 Coletta, M; Gambacurta, A; Clementi, Me; Erba, F; Polizio, F; Falconi, M; ASCOLI MARCHETTI, F
Dependence of the mechanical intersubunit communication of a dimeric protein to specific mutations as revealed by molecular dynamics simulation
1999-01-01 Falconi, M; Venerini, F; Desideri, A
A model for the incorporation of the metal from the copper chaperone CCS to Cu,Zn superoxide dismutase
1999-01-01 Falconi, M; Iovino, M; Desideri, A
Molecular dynamics simulations of Cu,Zn superoxide dismutase: effect of temperature on dimer asymmetry
1999-01-01 Falconi, M; Melchionna, S; Desideri, A
Membrane perturbing activity of Viperidae myotoxins: an electrostatic surface potential approach to a puzzling problem
2000-01-01 Falconi, M; Desideri, A; Rufini, S
Molecular dynamics simulation of solvated azurin: influence of surface solvent accessibility on water residence times
2000-01-01 Luise, A; Falconi, M; Desideri, A
Single mutation at the intersubunit interface confers extra efficiency to Cu,Zn superoxide dismutase
2000-01-01 Stroppolo, M; Pesce, A; Falconi, M; O'Neill, P; Bolognesi, M; Desideri, A
Role of the electrostatic loop of Cu,Zn superoxide dismutase in the copper uptake process
2001-01-01 Ciriolo, M; Battistoni, A; Falconi, M; Filomeni, G; Rotilio, G
Dynamics-function correlation in Photobacterium leiognathi Cu,Zn superoxide dismutase: a spectroscopic and molecular dynamics simulation study
2001-01-01 Falconi, M; Stroppolo, M; Cioni, P; Sergi, A; Ferrario, M; Desideri, A
Spectroscopic and molecular dynamics simulation studies of the interaction of insulin with glucose
2001-01-01 Falconi, M; Bozzi, M; Paci, M; Raudino, A; Purrello, R; Cambria, A; Sette, M; Cambria, M
Structure and stability of the insulin dimer investigated by molecular dynamics simulation
2001-01-01 Falconi, M; Cambria, M; Cambria, A; Desideri, A
Molecular dynamics simulation of the antimicrobial salivary peptide histatin-5 in water and in trifluoroethanol
2001-01-01 Iovino, M; Falconi, M; Marcellini, A; Desideri, A
Properties of Purified Cytosolic Isoenzyme I of Cu,Zn-Superoxide Dismutase from Nicotiana plumbaginifolia Leaves
2001-01-01 Ragusa, S; Cambria, M; Scarpa, M; Di Paolo, M; Falconi, M; Rigo, A; Cambria, A
Role of the helix capping in the stability of the mouse prion (180-213) segment: investigation through molecular dynamics simulations
2001-01-01 Iovino, M; Falconi, M; Petruzzelli, R; Desideri, A
Superefficient Enzymes
2001-01-01 Stroppolo, M; Falconi, M; Caccuri, Am; Desideri, A
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