Giovanni La Penna
Giovanni La Penna
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Metal ions and intrinsically disordered proteins and peptides: from Cu/Zn amyloid-β to general principles
P Faller, C Hureau, G La Penna
Accounts of chemical research 47 (8), 2252-2259, 2014
Free Superoxide is an Intermediate in the Production of H2O2 by Copper(I)‐Aβ Peptide and O2
K Reybier, S Ayala, B Alies, JV Rodrigues, S Bustos Rodriguez, ...
Angewandte Chemie 128 (3), 1097-1101, 2016
Polyphenols as potential metal chelation compounds against Alzheimer’s disease
J Lakey-Beitia, AM Burillo, G La Penna, ML Hegde, KS Rao
Journal of Alzheimer's Disease 82 (s1), S335-S357, 2021
Modeling the Cu+ Binding in the 1−16 Region of the Amyloid-β Peptide Involved in Alzheimer’s Disease
S Furlan, C Hureau, P Faller, G La Penna
The journal of physical chemistry B 114 (46), 15119-15133, 2010
Impact of Cu(II) Binding on Structures and Dynamics of Aβ42 Monomer and Dimer: Molecular Dynamics Study
PDQ Huy, QV Vuong, G La Penna, P Faller, MS Li
ACS chemical neuroscience 7 (10), 1348-1363, 2016
Hyaluronan chain conformation and dynamics
S Furlan, G La Penna, A Perico, A CesÓro
Carbohydrate research 340 (5), 959-970, 2005
Identifying, by first-principles simulations, Cu [amyloid-β] species making Fenton-type reactions in Alzheimer’s disease
G La Penna, C Hureau, O Andreussi, P Faller
The Journal of Physical Chemistry B 117 (51), 16455-16467, 2013
Exploring the Reactions of β-Amyloid (Aβ) Peptide 1–28 with AlIII and FeIII Ions
D Valensin, C Migliorini, G Valensin, E Gaggelli, G La Penna, ...
Inorganic Chemistry 50 (15), 6865-6867, 2011
Molecular dynamics studies on superoxide dismutase and its mutants: the structural and functional role of Arg 143
L Banci, P Carloni, G La Penna, PL Orioli
Journal of the American Chemical Society 114 (18), 6994-7001, 1992
Ab initio simulations of Cu binding sites on the N-terminal region of prion protein
S Furlan, G La Penna, F Guerrieri, S Morante, GC Rossi
JBIC Journal of Biological Inorganic Chemistry 12, 571-583, 2007
Modeling copper binding to the amyloid-β peptide at different pH: toward a molecular mechanism for Cu reduction
S Furlan, C Hureau, P Faller, G La Penna
The Journal of Physical Chemistry B 116 (39), 11899-11910, 2012
The transition state in the isomerization of rhodopsin
G La Penna, F Buda, A Bifone, HJM de Groot
Chemical physics letters 294 (6), 447-453, 1998
Zn induced structural aggregation patterns of β-amyloidpeptides by first-principle simulations and XAS measurements
P Giannozzi, K Jansen, GL Penna, V Minicozzi, S Morante, G Rossi, ...
Metallomics 4 (2), 156-165, 2012
Modeling of the Zn 2+ binding in the 1–16 region of the amyloid β peptide involved in Alzheimer’s disease
S Furlan, G La Penna
Physical Chemistry Chemical Physics 11 (30), 6468-6481, 2009
Modeling the interplay of glycine protonation and multiple histidine binding of copper in the prion protein octarepeat subdomains
F Guerrieri, V Minicozzi, S Morante, G Rossi, S Furlan, G La Penna
JBIC Journal of Biological Inorganic Chemistry 14, 361-374, 2009
Designing generalized statistical ensembles for numerical simulations of biopolymers
G La Penna, S Morante, A Perico, GC Rossi
The Journal of chemical physics 121 (21), 10725-10741, 2004
Generalized electrostatic model of the wrapping of DNA around oppositely charged proteins
L Arcesi, GL Penna, A Perico
Biopolymers: Original Research on Biomolecules 86 (2), 127-135, 2007
A rigid core‐flexible chain model for mesogenic molecules in molecular dynamics simulations of liquid crystals
G La Penna, D Catalano, CA Veracini
The Journal of chemical physics 105 (16), 7097-7110, 1996
Dioxygen activation in the Cu–amyloid β complex
A Mirats, J AlÝ-Torres, L RodrÝguez-Santiago, M Sodupe, G La Penna
Physical Chemistry Chemical Physics 17 (41), 27270-27274, 2015
A first-principle calculation of the XANES spectrum of Cu2+ in water
G La Penna, V Minicozzi, S Morante, GC Rossi, F Stellato
The Journal of Chemical Physics 143 (12), 2015
Il sistema al momento non pu˛ eseguire l'operazione. Riprova pi¨ tardi.
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