CNR Institutional Research Information System

LA PENNA, GIOVANNI
 Distribuzione geografica
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Continente #
AS - Asia 2.391
NA - Nord America 1.724
EU - Europa 615
SA - Sud America 463
Continente sconosciuto - Info sul continente non disponibili 72
AF - Africa 41
OC - Oceania 2
Totale 5.308
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Nazione #
US - Stati Uniti d'America 1.627
SG - Singapore 1.079
CN - Cina 491
BR - Brasile 367
HK - Hong Kong 281
IT - Italia 260
VN - Vietnam 208
FR - Francia 155
KR - Corea 91
JP - Giappone 45
CA - Canada 44
FI - Finlandia 40
IN - India 39
DE - Germania 34
AR - Argentina 31
GB - Regno Unito 31
CO - Colombia 25
BD - Bangladesh 23
ID - Indonesia 23
EC - Ecuador 20
MX - Messico 16
IL - Israele 13
PL - Polonia 13
NL - Olanda 12
IQ - Iraq 11
AT - Austria 10
TR - Turchia 10
UA - Ucraina 10
JM - Giamaica 9
MY - Malesia 9
RU - Federazione Russa 9
SA - Arabia Saudita 9
ZA - Sudafrica 9
HN - Honduras 8
KE - Kenya 7
UZ - Uzbekistan 7
CL - Cile 6
PK - Pakistan 6
VE - Venezuela 6
EG - Egitto 5
ES - Italia 5
KZ - Kazakistan 5
SE - Svezia 5
TN - Tunisia 5
BE - Belgio 4
BS - Bahamas 4
EE - Estonia 4
GT - Guatemala 4
LV - Lettonia 4
MA - Marocco 4
NP - Nepal 4
PH - Filippine 4
AE - Emirati Arabi Uniti 3
AZ - Azerbaigian 3
CR - Costa Rica 3
DZ - Algeria 3
JO - Giordania 3
LB - Libano 3
OM - Oman 3
PY - Paraguay 3
TT - Trinidad e Tobago 3
XK - ???statistics.table.value.countryCode.XK??? 3
AL - Albania 2
AU - Australia 2
BH - Bahrain 2
BO - Bolivia 2
CI - Costa d'Avorio 2
CY - Cipro 2
GR - Grecia 2
IE - Irlanda 2
IR - Iran 2
KG - Kirghizistan 2
KW - Kuwait 2
MT - Malta 2
NO - Norvegia 2
PA - Panama 2
PE - Perù 2
BA - Bosnia-Erzegovina 1
BN - Brunei Darussalam 1
BW - Botswana 1
BY - Bielorussia 1
CH - Svizzera 1
DJ - Gibuti 1
DO - Repubblica Dominicana 1
ET - Etiopia 1
GE - Georgia 1
HR - Croazia 1
LI - Liechtenstein 1
LK - Sri Lanka 1
LT - Lituania 1
LY - Libia 1
MM - Myanmar 1
MQ - Martinica 1
NE - Niger 1
PR - Porto Rico 1
PS - Palestinian Territory 1
RO - Romania 1
RS - Serbia 1
SC - Seychelles 1
SI - Slovenia 1
Totale 5.234
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Città #
Singapore 614
Santa Clara 450
Hong Kong 278
Hefei 229
San Jose 226
Lauterbourg 130
Ashburn 113
Seoul 90
Beijing 81
Ho Chi Minh City 65
Hanoi 56
Los Angeles 56
São Paulo 35
Dallas 32
Tokyo 28
Florence 27
Modena 26
Helsinki 24
New York 22
Buffalo 20
Council Bluffs 20
Lappeenranta 15
Phoenix 14
Minamishinagawa 13
Montreal 12
Orem 12
Philadelphia 12
Chicago 11
Curitiba 11
Belo Horizonte 10
Nuremberg 10
Rio de Janeiro 10
Atlanta 9
Bengaluru 9
Guayaquil 9
London 9
Rome 9
The Bronx 9
Houston 8
Miami 8
Warsaw 8
Brooklyn 7
Denver 7
Frankfurt am Main 7
Guarulhos 7
Haiphong 7
Nairobi 7
Shanghai 7
Baghdad 6
Brasília 6
Bắc Ninh 6
Da Nang 6
Medellín 6
Milan 6
Poplar 6
Tashkent 6
Bogotá 5
Chennai 5
Detroit 5
Elk Grove Village 5
Falkenstein 5
Jacksonville 5
Jena 5
Johannesburg 5
Mumbai 5
Orlando 5
Porto Alegre 5
Quito 5
Toronto 5
Vienna 5
Volta Redonda 5
Amsterdam 4
Bauru 4
Bologna 4
Contagem 4
Dhaka 4
Jakarta 4
Jeddah 4
Jinan 4
Kingston 4
Marseille 4
Milwaukee 4
Naples 4
Pittsburgh 4
Praia Grande 4
Recife 4
Ribeirão Preto 4
Riga 4
San Pedro Sula 4
Sorocaba 4
St. Petersburg 4
Stockholm 4
Acalanes Ridge 3
Baku 3
Birmingham 3
Biên Hòa 3
Boituva 3
Bursa 3
Bình Dương Province 3
Cabo Frio 3
Totale 3.110
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Nome #
Electron spin resonance in microalgae whole-cells to monitor hydrogen production 100
Probing the Structure of Toxic Amyloid-β Oligomers with Electron Spin Resonance and Molecular Modeling 99
Nanoscopic insights into the surface conformation of neurotoxic amyloid beta oligomers 93
Alzheimer's biomarkers inspected through Raman and plasmonic enhanced Raman spectroscopy 83
Probing Reactivity with External Forces: The Case of Nitroacetamides in Water 81
Computational Model to Unravel the Function of Amyloid-β Peptides in Contact with a Phospholipid Membrane 75
Dinamica locale del poliisoprene in soluzione: simulazioni di dinamica molecolare e teoria diffusiva agli ordini superiori 71
Interaction of amyloid-beta with metal ions: structure, reactivity and biological relevance 69
Identifying, By First-Principles Simulations, Cu[Amyloid-beta] Species Making Fenton-Type Reactions in Alzheimer's Disease 68
Amyloid-beta Tetramers and Divalent Cations at the Membrane/Water Interface: Simple Models Support a Functional Role 66
Cu(II)-Glycerol-N-Ethylmorpholine Complex Stability Revealed by X-ray Spectroscopy 66
Predicting the Structure of Enzymes with Metal Cofactors: The Example of [FeFe] Hydrogenases 65
Zn-Induced Interactions Between SARS-CoV-2 orf7a and BST2/Tetherin 64
Amyloid beta Dodecamer Disrupts the Neuronal Membrane More Strongly than the Mature Fibril: Understanding the Role of Oligomers in Neurotoxicity 64
Ma gli organi potranno crescere sugli alberi? 62
Implementations of replica-permutation and replica sub-permutation methods into LAMMPS 62
Towards a high-throughput modelling of copper reactivity induced by structural disorder in amyloid peptides 60
Nanoparticelle e umani: perche', dove, come, quando 60
Measuring shared electrons in extended molecular systems: Covalent bonds from plane-wave representation of wave function 60
Probing protein stability: towards a computational atomistic, reliable, affordable, and improvable model 60
Emergence of Barrel Motif in Amyloid-beta Trimer: A Computational Study 57
Diffusive Dynamics in a Detailed Potential: Application to Biological Macromolecules 55
Understanding the Exceptional Properties of Nitroacetamides in Water: A Computational Model Including the Solvent 55
Probing molecular structure of neurotoxic amyloid Abeta oligomers 54
The mechanism of hydrogen uptake in [NiFe] hydrogenase: first-principles molecular dynamics investigation of a model compound 53
The role of Zn ions in the interaction between SARS-CoV-2 orf7a protein and BST2/tetherin 52
Modelling Protein Plasticity: The Example of Frataxin and Its Variants 52
Aggregates Sealed by Ions 51
Probing the structure of toxic amyloid oligomers 50
Considerazioni sui casi di tumore nell'Area della Ricerca di Firenze del Consiglio Nazionale delle Ricerche 49
Modeling interactions between peptides and metal ions 47
Polyphenols as Potential Metal Chelation Compounds Against Alzheimer's Disease 47
Hyaluronan Chain Conformation and Dynamics 46
Metal Ion Binding in Wild-Type and Mutated Frataxin: A Stability Study 45
Modelling the Free Energy of Polypeptides in Different Environments 44
Metal Ions and Intrinsically Disordered Proteins and Peptides: From Cu/Zn Amyloid-beta to General Principles 44
A statistical mechanics designed for biopolymers 43
Wrapped-around Models for the Lac Operon Complex 42
Dealing with Cu reduction in X-ray absorption spectroscopy experiments 42
Monitoring the conformational evolution of Abeta oligomers for the discrimination between toxic and non-toxic forms 40
Zn induced structural aggregation patterns of beta-amyloid peptides by first-principle simulations and XAS measurements 39
A Constrained Maximum Entropy Method for the Interpretation of Experimental Data. Application to the Derivation of Single Particle Orientation-Conformation Distributions From the Partially-Averaged Nuclear Spin Dipolar Couplings of n-Alkanes Dissolved in a Liquid Crystalline Solvent 38
Molecular dynamics and hybrid Monte Carlo simulations of a sodium bis(2-ethylhexyl)-sulfosuccinate reverse micelle 38
Modelling the free energy of polypeptides in different environments 38
Modelli per l'interazione tra acidi nucleici e proteine 38
SARS-CoV-2 Virion Stabilization by Zn Binding 37
A generalized electrostatic model of wrapping of DNA or of strong polyelectrolytes around oppositely charged proteins or nanoparticles 37
Modelling protein-DNA interaction in Chromatin 36
Modellistica della struttura della cromatina del folding e della aggregazione di proteine 36
Anisotropic internucleosome interactions and geometrical constraints in the organization of chromatin 36
Il DNA della Cromatina Struttura la Coda dell Istone H3 35
Combined EPR and Molecular Modeling Study of PPI Dendrimers Interacting with Copper Ions: Effect of Generation and Maltose Decoration. 35
Ab initio simulation of Cu binding sites in the N-terminal region of PrP 34
When water plays an active role in electronic structure: Insights from first-principles molecular dynamics simulations of biological systems 34
ADVANCED COMPUTATIONAL WORKSHOP TO SOLVE RESEARCH PROBLEMS 34
Anisotropic Interactions and Linker Curvature in Chromatin Models 34
INTERNATIONAL WORKSHOP ON COMPUTATIONAL CHEMISTRY AND MOLECULAR MODELING IN DRUG DESIGN 34
Conformational Dynamics of Hyaluronan Oligomers in solution. 3. Molecular Dynamics from Monte Carlo Replica.-Exchange Simulations and Mode-coupling Diffusion Theory 34
Modelli Atomistici dell'Acido Ialuronico 34
Diffusion theory of Biological Macromolecules 33
The role of propionate heme side-chains in cytochrome c: molecular statistics and ab initio molecular dynamics 33
Modeling N-15 NMR chemical shift changes in protein backbone with pressure 33
SARS-CoV-2 Virion Stabilization by Zn Binding 33
Cambiamenti climatici 32
Copper Binding Induces Polymorphism in Amyloid-? Peptide: Results of Computational Models 32
A constrained maximum entropy method in polymer statistics 32
Predicting the Structure of Hydrogenase in Microalgae: The Case of Nannochloropsis salina 32
Molecular Dynamics with the Massively Parallel APE Computers 32
Un nuovo cibo verde: microalghe 32
A Simple Atomistic Model to Simulate the Gel Phase of Phospho-Lipid Bilayers 32
Learning with multiple first-principles simulations 32
Modeling the Free Energy of Polypeptides in Different Environments 31
Polyisoprene local dynamics in solution: comparision between molecular dynamics simulations and high order diffusion theory 31
Modeling the Backbone Dynamics of reduced and Oxidized Solvated Rat Microsomal Cytochrome b5 31
Molecular dynamics with APE 31
Designing Generalized Statistical Ensembles for Numerical Simulations of Biopolymers 31
The inhibition of hydrogenase by dioxygen 31
A Cu-amyloid beta complex activating Fenton chemistry in Alzheimer's disease: Learning with multiple first-principles simulations 31
DEISA extreme computing initiative project presentation: First-principle molecular dynamics of metal ions in biological systems 30
Designing Generalized Statistical Ensembles for Numerical Simulations of Biopolymers 30
Conformational dynamics of hyaluronan in solution 30
A Molecular Dynamics Study on Carboxypeptidase A: the Effect of Protonation of Glu 270 30
Ab initio simulations of Cu binding sites on the N-terminal region of prion protein 30
Molecole alla moviola 30
Polyisoprene Local Dynamics in Solution: Comparison Between Molecular Dynamics Simulations and High Order Diffusion Theory 29
Multi-canonical Algorithms for Folding Processes 29
Computational models explain how copper binding to amyloid-? peptide oligomers enhances oxidative pathways 29
Dinamica e Solvatazione del Dominio SL1 del RNA Genomico del Retrovirus Umano HIV-1[LAI] 29
From Molecular Statistics to Molecular Dynamics: Modeling NMR NOESY Cross-peaks by using Diffusion Theory and Generalized-Ensemble Simulations 29
Molecular Simulations and Information Theory 29
Impact of Cu(II) binding on Structures and Dynamics of Abeta42 Monomer and Dimer: Molecular Dynamics Study 29
Simulazioni di Biopolimeri in Insiemi Generalizzati 28
Electrostatic Interactions with Histone Tails May Bend Linker DNA in Chromatin 28
Chromatin Structure: the Bending of Linker DNA by Elec trostatic Interactions with N-terminal Histone Tails 28
Conformational Dynamics of Hyaluronan in Solution. 2. Mode-Coupling Diffusion Approach to Oligomers 28
Il Principio di Massima Entropia nella Statistica dei Polimeri 28
Metal ions and protons compete for ligand atoms in disordered peptides: Examples from computer simulations of copper binding to the prion tandem repeat 27
Understanding the mechanism of hydrogenases 27
Molecular dynamics of C-peptide of ribonuclease A studied by replica-exchange Monte Carlo method and diffusion theory 27
The Shape Dependence of the Solute-Solvent Interactions in a Liquid Crystalline Phase. A Computer Simulation Study 27
Totale 4.313
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Categoria #
all - tutte 19.926
article - articoli 11.626
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.128
Totale 32.680
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202472 0 0 0 0 0 0 0 0 1 0 22 49
2024/20251.811 18 8 110 94 406 72 43 134 44 18 451 413
2025/20262.832 167 273 260 414 490 90 456 155 160 237 52 78
2026/2027593 109 150 334 0 0 0 0 0 0 0 0 0
Totale 5.308