CNR Institutional Research Information System

LA PENNA, GIOVANNI
 Distribuzione geografica
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Continente #
AS - Asia 2.360
NA - Nord America 1.328
EU - Europa 582
SA - Sud America 426
AF - Africa 37
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 2
Totale 4.738
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Nazione #
US - Stati Uniti d'America 1.263
SG - Singapore 1.078
CN - Cina 491
BR - Brasile 357
HK - Hong Kong 281
IT - Italia 233
VN - Vietnam 202
FR - Francia 155
KR - Corea 91
JP - Giappone 45
FI - Finlandia 40
IN - India 37
DE - Germania 34
CA - Canada 32
AR - Argentina 30
GB - Regno Unito 27
BD - Bangladesh 18
ID - Indonesia 18
EC - Ecuador 13
IL - Israele 13
MX - Messico 13
PL - Polonia 13
CO - Colombia 11
IQ - Iraq 11
NL - Olanda 11
UA - Ucraina 10
AT - Austria 9
RU - Federazione Russa 9
TR - Turchia 9
ZA - Sudafrica 9
SA - Arabia Saudita 7
UZ - Uzbekistan 7
JM - Giamaica 6
KE - Kenya 6
MY - Malesia 6
CL - Cile 5
EG - Egitto 5
ES - Italia 5
HN - Honduras 5
KZ - Kazakistan 5
PK - Pakistan 5
SE - Svezia 5
TN - Tunisia 5
BE - Belgio 4
EE - Estonia 4
LV - Lettonia 4
MA - Marocco 4
AZ - Azerbaigian 3
JO - Giordania 3
LB - Libano 3
NP - Nepal 3
OM - Oman 3
PY - Paraguay 3
VE - Venezuela 3
XK - ???statistics.table.value.countryCode.XK??? 3
AE - Emirati Arabi Uniti 2
AL - Albania 2
AU - Australia 2
BH - Bahrain 2
BS - Bahamas 2
CI - Costa d'Avorio 2
CR - Costa Rica 2
CY - Cipro 2
GR - Grecia 2
GT - Guatemala 2
IE - Irlanda 2
IR - Iran 2
KG - Kirghizistan 2
KW - Kuwait 2
MT - Malta 2
NO - Norvegia 2
PE - Perù 2
PH - Filippine 2
BA - Bosnia-Erzegovina 1
BO - Bolivia 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
NE - Niger 1
PS - Palestinian Territory 1
RO - Romania 1
RS - Serbia 1
SC - Seychelles 1
SI - Slovenia 1
TH - Thailandia 1
TT - Trinidad e Tobago 1
TW - Taiwan 1
UY - Uruguay 1
VG - Isole Vergini Britanniche 1
YE - Yemen 1
Totale 4.738
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Città #
Singapore 613
Santa Clara 448
Hong Kong 278
Hefei 229
San Jose 172
Lauterbourg 130
Ashburn 107
Seoul 90
Beijing 81
Ho Chi Minh City 62
Hanoi 55
Los Angeles 54
São Paulo 34
Tokyo 28
Dallas 27
Florence 26
Modena 26
Helsinki 24
New York 20
Buffalo 18
Lappeenranta 15
Minamishinagawa 13
Orem 12
Montreal 11
Belo Horizonte 10
Curitiba 10
Nuremberg 10
Rio de Janeiro 10
Bengaluru 9
London 9
Warsaw 8
Denver 7
Frankfurt am Main 7
Guarulhos 7
Haiphong 7
Miami 7
Phoenix 7
Shanghai 7
Baghdad 6
Brasília 6
Bắc Ninh 6
Chicago 6
Council Bluffs 6
Da Nang 6
Guayaquil 6
Nairobi 6
Poplar 6
Tashkent 6
Atlanta 5
Chennai 5
Elk Grove Village 5
Falkenstein 5
Houston 5
Jena 5
Johannesburg 5
Milan 5
Mumbai 5
Porto Alegre 5
Rome 5
Vienna 5
Volta Redonda 5
Bauru 4
Brooklyn 4
Contagem 4
Dhaka 4
Jakarta 4
Jinan 4
Marseille 4
Philadelphia 4
Praia Grande 4
Recife 4
Ribeirão Preto 4
Riga 4
Stockholm 4
Toronto 4
Acalanes Ridge 3
Amsterdam 3
Baku 3
Biên Hòa 3
Boituva 3
Bologna 3
Bursa 3
Bình Dương Province 3
Cabo Frio 3
Campinas 3
Campo Grande 3
Can Tho 3
Caxias do Sul 3
Chapecó 3
Chongqing 3
Goiânia 3
Hangzhou 3
Hải Dương 3
Jeddah 3
Kingston 3
Lanús 3
Medellín 3
Nha Trang 3
Paris 3
Piscataway 3
Totale 2.944
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Nome #
Probing the Structure of Toxic Amyloid-β Oligomers with Electron Spin Resonance and Molecular Modeling 94
Nanoscopic insights into the surface conformation of neurotoxic amyloid beta oligomers 90
Electron spin resonance in microalgae whole-cells to monitor hydrogen production 89
Alzheimer's biomarkers inspected through Raman and plasmonic enhanced Raman spectroscopy 79
Probing Reactivity with External Forces: The Case of Nitroacetamides in Water 78
Dinamica locale del poliisoprene in soluzione: simulazioni di dinamica molecolare e teoria diffusiva agli ordini superiori 69
Computational Model to Unravel the Function of Amyloid-β Peptides in Contact with a Phospholipid Membrane 66
Interaction of amyloid-beta with metal ions: structure, reactivity and biological relevance 65
Identifying, By First-Principles Simulations, Cu[Amyloid-beta] Species Making Fenton-Type Reactions in Alzheimer's Disease 63
Cu(II)-Glycerol-N-Ethylmorpholine Complex Stability Revealed by X-ray Spectroscopy 63
Amyloid beta Dodecamer Disrupts the Neuronal Membrane More Strongly than the Mature Fibril: Understanding the Role of Oligomers in Neurotoxicity 60
Predicting the Structure of Enzymes with Metal Cofactors: The Example of [FeFe] Hydrogenases 60
Amyloid-beta Tetramers and Divalent Cations at the Membrane/Water Interface: Simple Models Support a Functional Role 60
Zn-Induced Interactions Between SARS-CoV-2 orf7a and BST2/Tetherin 59
Implementations of replica-permutation and replica sub-permutation methods into LAMMPS 59
Ma gli organi potranno crescere sugli alberi? 56
Towards a high-throughput modelling of copper reactivity induced by structural disorder in amyloid peptides 55
Nanoparticelle e umani: perche', dove, come, quando 55
Measuring shared electrons in extended molecular systems: Covalent bonds from plane-wave representation of wave function 55
Probing protein stability: towards a computational atomistic, reliable, affordable, and improvable model 55
Understanding the Exceptional Properties of Nitroacetamides in Water: A Computational Model Including the Solvent 53
Emergence of Barrel Motif in Amyloid-beta Trimer: A Computational Study 53
The mechanism of hydrogen uptake in [NiFe] hydrogenase: first-principles molecular dynamics investigation of a model compound 50
Diffusive Dynamics in a Detailed Potential: Application to Biological Macromolecules 49
The role of Zn ions in the interaction between SARS-CoV-2 orf7a protein and BST2/tetherin 49
Probing molecular structure of neurotoxic amyloid Abeta oligomers 49
Aggregates Sealed by Ions 49
Modelling Protein Plasticity: The Example of Frataxin and Its Variants 48
Probing the structure of toxic amyloid oligomers 47
Modeling interactions between peptides and metal ions 45
Considerazioni sui casi di tumore nell'Area della Ricerca di Firenze del Consiglio Nazionale delle Ricerche 45
Polyphenols as Potential Metal Chelation Compounds Against Alzheimer's Disease 44
Hyaluronan Chain Conformation and Dynamics 43
A statistical mechanics designed for biopolymers 42
Wrapped-around Models for the Lac Operon Complex 41
Metal Ion Binding in Wild-Type and Mutated Frataxin: A Stability Study 41
Modelling the Free Energy of Polypeptides in Different Environments 40
Metal Ions and Intrinsically Disordered Proteins and Peptides: From Cu/Zn Amyloid-beta to General Principles 40
Dealing with Cu reduction in X-ray absorption spectroscopy experiments 40
Monitoring the conformational evolution of Abeta oligomers for the discrimination between toxic and non-toxic forms 38
Molecular dynamics and hybrid Monte Carlo simulations of a sodium bis(2-ethylhexyl)-sulfosuccinate reverse micelle 36
Modelling the free energy of polypeptides in different environments 36
Modelli per l'interazione tra acidi nucleici e proteine 36
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 35
Zn induced structural aggregation patterns of beta-amyloid peptides by first-principle simulations and XAS measurements 35
Modellistica della struttura della cromatina del folding e della aggregazione di proteine 35
A generalized electrostatic model of wrapping of DNA or of strong polyelectrolytes around oppositely charged proteins or nanoparticles 34
SARS-CoV-2 Virion Stabilization by Zn Binding 33
Conformational Dynamics of Hyaluronan Oligomers in solution. 3. Molecular Dynamics from Monte Carlo Replica.-Exchange Simulations and Mode-coupling Diffusion Theory 33
Ab initio simulation of Cu binding sites in the N-terminal region of PrP 32
Il DNA della Cromatina Struttura la Coda dell Istone H3 32
Modelling protein-DNA interaction in Chromatin 32
INTERNATIONAL WORKSHOP ON COMPUTATIONAL CHEMISTRY AND MOLECULAR MODELING IN DRUG DESIGN 32
SARS-CoV-2 Virion Stabilization by Zn Binding 32
Anisotropic internucleosome interactions and geometrical constraints in the organization of chromatin 31
When water plays an active role in electronic structure: Insights from first-principles molecular dynamics simulations of biological systems 30
ADVANCED COMPUTATIONAL WORKSHOP TO SOLVE RESEARCH PROBLEMS 30
Copper Binding Induces Polymorphism in Amyloid-? Peptide: Results of Computational Models 30
Modeling N-15 NMR chemical shift changes in protein backbone with pressure 30
Designing Generalized Statistical Ensembles for Numerical Simulations of Biopolymers 30
Diffusion theory of Biological Macromolecules 29
The role of propionate heme side-chains in cytochrome c: molecular statistics and ab initio molecular dynamics 29
A constrained maximum entropy method in polymer statistics 29
Designing Generalized Statistical Ensembles for Numerical Simulations of Biopolymers 29
Un nuovo cibo verde: microalghe 29
Learning with multiple first-principles simulations 29
Modelli Atomistici dell'Acido Ialuronico 29
Modeling the Free Energy of Polypeptides in Different Environments 28
Cambiamenti climatici 28
Anisotropic Interactions and Linker Curvature in Chromatin Models 28
Polyisoprene local dynamics in solution: comparision between molecular dynamics simulations and high order diffusion theory 28
Modeling the Backbone Dynamics of reduced and Oxidized Solvated Rat Microsomal Cytochrome b5 28
The inhibition of hydrogenase by dioxygen 28
A Simple Atomistic Model to Simulate the Gel Phase of Phospho-Lipid Bilayers 28
Dinamica e Solvatazione del Dominio SL1 del RNA Genomico del Retrovirus Umano HIV-1[LAI] 28
Molecular Simulations and Information Theory 28
DEISA extreme computing initiative project presentation: First-principle molecular dynamics of metal ions in biological systems 27
Molecular Dynamics with the Massively Parallel APE Computers 27
Multi-canonical Algorithms for Folding Processes 27
Ab initio simulations of Cu binding sites on the N-terminal region of prion protein 27
Molecole alla moviola 27
From Molecular Statistics to Molecular Dynamics: Modeling NMR NOESY Cross-peaks by using Diffusion Theory and Generalized-Ensemble Simulations 27
Combined EPR and Molecular Modeling Study of PPI Dendrimers Interacting with Copper Ions: Effect of Generation and Maltose Decoration. 26
Predicting the Structure of Hydrogenase in Microalgae: The Case of Nannochloropsis salina 26
Chromatin Structure: the Bending of Linker DNA by Elec trostatic Interactions with N-terminal Histone Tails 26
Conformational Dynamics of Hyaluronan in Solution. 2. Mode-Coupling Diffusion Approach to Oligomers 26
Computational models explain how copper binding to amyloid-? peptide oligomers enhances oxidative pathways 26
Il Principio di Massima Entropia nella Statistica dei Polimeri 26
Impact of Cu(II) binding on Structures and Dynamics of Abeta42 Monomer and Dimer: Molecular Dynamics Study 26
Simulazioni di Biopolimeri in Insiemi Generalizzati 25
Conformational dynamics of hyaluronan in solution 25
Unraveling the Structure of Biomolecules 25
Electrostatic Interactions with Histone Tails May Bend Linker DNA in Chromatin 24
Chromatin Structure: the Bending of Linker DNA by Electrostatic Interactions with N-terminal Tails and the Condensed Structural Motif of Dinucleosome 24
A first-principle calculation of the XANES spectrum of Cu2+ in water 24
Polyisoprene Local Dynamics in Solution: Comparison Between Molecular Dynamics Simulations and High Order Diffusion Theory 23
Metal ions and protons compete for ligand atoms in disordered peptides: Examples from computer simulations of copper binding to the prion tandem repeat 23
Molecular dynamics with APE 23
Modeling the Dynamics of the Solvated SL1 Domain of HIV-1 Genomic RNA 23
Molecular dynamics of C-peptide of ribonuclease A studied by replica-exchange Monte Carlo method and diffusion theory 23
Totale 3.951
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Categoria #
all - tutte 17.666
article - articoli 10.327
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 997
Totale 28.990
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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
2026/202783 83 0 0 0 0 0 0 0 0 0 0 0
Totale 4.798