Sfoglia per Titolo
Molecular dynamics of the full-length p53 monomer.
2013-01-01 Chillemi, G; Davidovich, P; D'Abramo, M; Mametnabiev, T; Garabadzhiu, A; Desideri, A; Melino, G
Molecular dynamics simulation of Cu,Zn superoxide dismutase as a function of temperature.
1997-12-01 Melchionna, S; Falconi, M; Desideri, A
Molecular dynamics simulation of human LOX-1 provides an explanation for the lack of OxLDL binding to the Trp150Ala mutant.
2007-01-01 Falconi, M; Biocca, S; Novelli, G; Desideri, A
Molecular dynamics simulation of protein folding by essential dynamics sampling: folding landscape of horse heart cytochrome c
2003-01-01 Daidone, I; Amadei, A; Roccatano, D; Di Nola, A
Molecular dynamics simulation of ratchet motion in an asymmetric nanochannel
2006-01-01 Chinappi, M; De Angelis, E; Melchionna, S; Casciola, Cm; Succi, S; Piva, R
Molecular dynamics simulation of solvated azurin: influence of surface solvent accessibility on water residence times
2000-01-01 Luise, A; Falconi, M; Desideri, A
Molecular dynamics simulation of sperm whale myoglobin: Effects of mutations and trapped CO on the structure and dynamics of cavities
2005-01-01 Bossa, C; Amadei, A; Daidone, I; Anselmi, M; Vallone, B; Brunori, M; Nola, A
Molecular dynamics simulation of the aggregation of the core-recognition motif of the islet amyloid polypeptide in explicit water
2005-01-01 Colombo, G; Daidone, I; Gazit, E; Amadei, A; Di Nola, 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
Molecular Dynamics Simulation of the C-terminal sterile alpha-motif (SAM) domain of human p73 alpha: evidence of a dynamical relationship between helices 3 and 5.
2004-01-01 Falconi, M; Melino, G; Desideri, A
Molecular dynamics simulation of vascular network formation
2009-01-01 Butta, P; Cerreti, F; Servedio, V; Triolo, L
A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 function
2017-01-01 Cardamone, F; Iacovelli, F; Chillemi, G; Falconi, M; Desideri, A
A molecular dynamics simulation study on the self-association propensity of Aib HOMO-peptides of different main-chain length
2015-01-01 Bocchinfuso, G; Conflitti, P; Mazzuca, C; Gatto, E; Formaggio, F; Toniolo, C; Venanzi, M; Palleschi, A
Molecular dynamics simulations of Cu,Zn superoxide dismutase: effect of temperature on dimer asymmetry
1999-01-01 Falconi, M; Melchionna, S; Desideri, A
Molecular dynamics simulations of SHP-2 mutants causing Noonan Syndrome
2010-01-01 Sabetta, G; Bocchinfuso, G; Martinelli, S; Torreri, P; Palleschi, A; Tartaglia, M; Stella, L
Molecular Dynamics Simulations of the Host Defense Peptide Temporin L and Its Q3K Derivative: An Atomic Level View from Aggregation in Water to Bilayer Perturbation
2017-07-22 Farrotti, A; Conflitti, P; Srivastava, S; Ghosh, J; Palleschi, A; Stella, L; Bocchinfuso, G
Molecular dynamics simulations of the Trp repressor–DNA complex and the AV77 mutant
2005-01-01 Cavallari, M; Desideri, A; Falconi, M; Ferrario, M
Molecular dynamics simulations show how the FMRP Ile304Asn mutation destabilizes the KH2 domain structure and affects its function
2014-01-01 Di Marino, D; Achsel, T; Lacoux, C; Falconi, M; Bagni, C
Molecular dynamics with the massively parallel APE computers
1997-01-01 La Penna, G; Minicozzi, V; Morante, S; Rossi, G; Salina, G
Molecular epidemiology and phylogenetic analysis of Hepatitis B virus in a group of migrants in Italy
2015-01-01 Villano, U; Lo Presti, A; Equestre, M; Cella, E; Pisani, G; Giovanetti, M; Bruni, R; Tritarelli, E; Amicosante, M; Grifoni, A; Scarcella, C; El Hamad, I; Pezzoli, M; Angeletti, S; Ciccaglione, A; Ciccozzi, M
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