Giovanni La Penna

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Silvia MoranteDepartment of Physics University of RomeVerifisert e-postadresse på roma2.infn.it
Giancarlo RossiUniversity of Roma Tor VergataVerifisert e-postadresse på roma2.infn.it
Sara FurlanBracco imaging spaVerifisert e-postadresse på bracco.com
Peter FallerProfessor of Chemistry, University of StrasbourgVerifisert e-postadresse på unistra.fr
Mai Suan LiProfessor of Physics, Institute of Physics, Polish Academy of SciencesVerifisert e-postadresse på ifpan.edu.pl
Francesco StellatoPhysics Department - University of Rome Tor Vergata & INFNVerifisert e-postadresse på roma2.infn.it
Velia MinicozziINFN and University of Tor VergataVerifisert e-postadresse på roma2.infn.it
Lucia BanciCERM & Department of Chemistry, University of FlorenceVerifisert e-postadresse på cerm.unifi.it
Gaetano SalinaIstituto Nazionale di Fisica NucleareVerifisert e-postadresse på roma2.infn.it
Pham Dinh Quoc HuyInstitute of Physics, Polish Academy of SciencesVerifisert e-postadresse på ifpan.edu.pl
Paolo GiannozziDMIF, University of Udine, and IOM-CNR, TriesteVerifisert e-postadresse på uniud.it
Valerio ConsalviAssociate Professor in Biochemistry, Sapienza Università di RomaVerifisert e-postadresse på uniroma1.it
Oliviero AndreussiAssociate Professor, Department of Chemistry and Biochemistry, Boise State UniversityVerifisert e-postadresse på boisestate.edu
fabrizio machettiCNRVerifisert e-postadresse på unifi.it
Karl JansenVerifisert e-postadresse på desy.de
Van-Quan VuongKarlsruhe Institute of TechnologyVerifisert e-postadresse på kit.edu
Mariona SodupeUniversitat Autònoma BarcelonaVerifisert e-postadresse på uab.cat
Luis Rodríguez-SantiagoUniversitat Autònoma de BarcelonaVerifisert e-postadresse på uab.cat
Andrea Miratsestudiante doctorado, Universidad Autonoma de BarcelonaVerifisert e-postadresse på uab.cat
Jorge Alí-TorresAssociate Professor at Universidad Nacional de ColombiaVerifisert e-postadresse på unal.edu.co

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Giovanni La Penna

CNR

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Computational models in chemistry


Tittel Sorter etter sitater Sorter etter år Sorter etter tittel	Sitert av Sitert av	År
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	273	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	128	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	127	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	77	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	74	2016
Hyaluronan chain conformation and dynamics S Furlan, G La Penna, A Perico, A Cesàro Carbohydrate research 340 (5), 959-970, 2005	65	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	60	2013
Exploring the Reactions of β-Amyloid (Aβ) Peptide 1–28 with Al^III and Fe^III Ions D Valensin, C Migliorini, G Valensin, E Gaggelli, G La Penna, ... Inorganic Chemistry 50 (15), 6865-6867, 2011	55	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	52	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	44	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	43	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	42	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	39	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	37	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	34	2004
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	33	2009
Dioxygen activation in the Cu–amyloid β complex A Mirats, J Alí-Torres, L Rodríguez-Santiago, M Sodupe, G La Penna Physical Chemistry Chemical Physics 17 (41), 27270-27274, 2015	32	2015
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	30	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	29	1996
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	26	2015

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