CNR Institutional Research Information System

PERICO, ANGELO

PERICO, ANGELO  

Istituto per lo Studio delle Macromolecole - ISMAC - Sede Secondaria Genova (soppresso) (attivo dal 01/01/1990 al 31/12/2023)  

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Titolo Data di pubblicazione Autore(i) File
A critical concentration of N-terminal pyroglutamylated amyloid beta drives the misfolding of Ab1-42 into more toxic aggregates 1-gen-2016 Galante, Denise; Simone Ruggeri, Francesco; Dietler, Giovanni; Pellistri, Francesca; Gatta, Elena; Corsaro, Alessandro; Florio, Tullio; Perico, Angelo; D'Arrigo, Cristina
Differential toxicity, conformation and morphology of typical initial aggregation states of Abeta1-42 and Abetapy3-42 beta-amyloids. 1-gen-2012 Galante, D; Corsaro, A; Florio, T; Vella, S; Pagano, A; Sbrana, F; Vassalli, M; Perico, A; D'Arrigo, C
Clusters in strong polyelectrolyte solutions in the condensation theory approach 1-gen-2011 Perico, A; Rapallo, A
Wrapped-around Models for the Lac Operon Complex 1-gen-2010 La Penna, G; Perico, A
A non-PFT (polymerization filling technique) approach to poly(ethylene-co-norbornene)/MWNTs nanocomposites by in situcopolymerization with scandium half-sandwich catalyst. 1-gen-2009 Ravasio, A; Boggioni, L; Tritto, I; D'Arrigo, C; Perico, A; Hitzbleck, J; Okuda, J
The supramolecular Association of Polyelectrolytes to Complementary Charged Surfactants and Protein Assemblies 1-gen-2009 Perico, A; Ciferri, A
Attraction between Like-Charged Polyelectrolytes in the Extended Condensation Theory. 1-gen-2008 Pietronave, S; Arcesi, L; D'Arrigo, C; Perico, A
Modelling the free energy of polypeptides in different environments 1-gen-2008 Furlan, S; La Penna, G; Perico, A
Anisotropic Internucleosome Interactions and Geometrical Constraints Favour the Two-start Helical Structure of Chromatin 1-gen-2007 La Penna G.; Cinacchi G.; Perico A.
Anisotropic internucleosome interactions and geometrical constraints in the organization of chromatin 1-gen-2007 Cinacchi G.; La Penna G.; Perico A.
Intracellular Accumulation of a Mild-denaturated Monomer of the Human PrP Fragment 90-231, as Possible Mechanism of its Neurotoxic Effects 1-gen-2007 Chiovitti, K; Corsaro, A; Thellung, S; Villa, V; Paludi, D; D'Arrigo, C; Russo, C; Perico, A; Ianieri, A; Di Cola, D; Vergara, A; Aceto, A; Florio, T
Hyaluronan Chain Conformation and Dynamics 1-gen-2005 Furlan, S; La Penna, G; Perico, A; Cesaro, A
Conformational Dynamics of Hyaluronan Oligomers in solution. 3. Molecular Dynamics from Monte Carlo Replica.-Exchange Simulations and Mode-coupling Diffusion Theory 1-gen-2004 Furlan, S; La Penna, G; Perico, A; Cesaro, A
Designing Generalized Statistical Ensembles for Numerical Simulations of Biopolymers 1-gen-2004 La Penna, G; Morante, S; Perico, A; Rossi, Gc
Modeling the Backbone Dynamics of reduced and Oxidized Solvated Rat Microsomal Cytochrome b5 1-gen-2004 Giacchetti, A; La Penna, G; Perico, A; Banci, L
Backbone dynamics for the wild type and a double H52R/T56W mutant of the vnd/NK-2 homeodomain from Drosophila Melanogaster 1-gen-2001 Fausti, S; Nirenberg, M; Weiler, S; Cuniberti, C; Perico, A; Gruschus, Jm; Ferretti, Ja
Polyisoprene local dynamics in solution: comparision between molecular dynamics simulations and high order diffusion theory 1-gen-2001 La Penna G.; Carbone P.; Carpentiero R.; Rapallo A.; Perico A.
Dynamics in nonentangled concentrated polymers solutions. III. Exact calculations of the frequency dependent relaxation times and normal mode autocorrelation function to first order in concentrations 1-gen-1984 Perico, A; Buscaglia, V; Freed, Kf