Sfoglia per Autore
Is the activity-linked electrostatic gradient of bovine Cu/Zn superoxide dismutase conserved in homologous enzymes irrespective of the number and distribution of charges?
1988-01-01 Desideri, A; Falconi, M; Parisi, V; Morante, S; Rotilio, G
Molecular dynamics with the massively parallel APE computers
1997-01-01 La Penna, G; Minicozzi, V; Morante, S; Rossi, G; Salina, G
Parallel computing and molecular dynamics of biological membranes
1998-01-01 La Penna, G; Letardi, S; Minicozzi, V; Morante, S; Rossi, G; Salina, G
Molecular dynamics and hybrid Monte Carlo simulations of a sodium bis(2-ethylhexyl)-sulfosuccinate reverse micelle
2000-01-01 Freda, M; La Penna, G; Minicozzi, V; Morante, S; Salina, G
A simple atomistic model for the simulation of the gel phase of lipid bilayers
2001-01-01 La Penna, G; Letardi, S; Minicozzi, V; Morante, S; Rossi, G; Salina, G
Total external reflection X-ray absorption spectroscopy reveals a zinc coordination shell in phospholipid langmuir-blodgett films
2002-01-01 D'Acapito, F; Emelianov, I; Relini, A; Cavatorta, P; Gliozzi, A; Minicozzi, V; Morante, S; Solari, P; Rolandi, R
Culture per la pace. Atti dei Seminari del "Comitato contro la guerra" dell'Università di Roma "Tor Vergata" (2001-2002)
2003-01-01 Quintili, P; Giannoli, Gi; Morante, S; Mordenti, R
Tuning force-field parameters by pressure measurements in micro-canonical simulations
2004-01-01 La Penna, G; Minicozzi, V; Morante, S; Rossi, G
Inter- and intra-octarepeat Cu(II) site geometries in the prion protein: Implications in Cu(II) binding cooperativity and Cu(II)-mediated assemblies
2004-01-01 Morante, S; Gonzalez Iglesias, R; Potrich, C; Meneghini, C; Meyer Klaucke, W; Menestrina, G; Gasset, M
Designing generalized statistical ensembles for numerical simulations of biopolymers
2004-01-01 La Penna, G; Morante, S; Perico, A; Rossi, G
The role of Zn in the interplay among Langmuir-Blodgett multilayer and myelin basic protein: a quantitative analysis of XANES spectra
2004-01-01 Benfatto, M; Della Longa, S; Qin, Y; Li, Q; Pan, G; Wu, Z; Morante, S
Ab initio simulations of Cu binding sites in the N-terminal region of PrPs
2006-01-01 Furlan, S; Guerrieri, F; La Penna, G; Morante, S; Rossi, G
The stress tensor of a molecular system: An exercise in statistical mechanics
2006-01-01 Morante, S; Rossi, G; Testa, M
Metal binding in amyloid beta-peptides shows intra- and inter-peptide coordination modes
2006-01-01 Stellato, F; Menestrina, G; Dalla Serra, M; Potrich, C; Tomazzolli, R; Meyer Klaucke, W; Morante, S
The role of metals in amyloid aggregation: A test case for ab initio simulations
2007-01-01 Minicozzi, V; Morante, S; Rossi, G; Stellato, F
Studying the Cu binding sites in the PrPN-terminal region: a test case for ab initio simulations
2007-01-01 Furlan, S; La Penna, G; Guerrieri, F; Morante, S; Rossi, G
Ab initio simulations of Cu binding sites on the N-terminal region of prion protein
2007-01-01 Furlan, S; La Penna, G; Guerrieri, F; Morante, S; Rossi, G
The role of metals in misfolding and aggregation processes: X-ray spectroscopy and numerical simulations
2007-08-01 Minicozzi, V; Morante, S; Rossi, G; Stellato, F; Jansen, K
Metal ions and protein aggregation: the case of Prion protein and beta-amyloids
2008-01-01 Morante, S
The role of metals in amyloid aggregation - Experiments and ab initio simulations
2008-01-01 Minicozzi, V; Morante, S; Rossi, G; Stellato, F; Christian, N; Jansen, K
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file disponibili solo agli amministratori
- file sotto embargo
- nessun file disponibile