Lattanzi, Gianluca
 Distribuzione geografica
Continente #
NA - Nord America 2.548
EU - Europa 419
AS - Asia 163
OC - Oceania 3
SA - Sud America 3
AF - Africa 1
Totale 3.137
Nazione #
US - Stati Uniti d'America 2.539
IT - Italia 155
SE - Svezia 123
CN - Cina 69
SG - Singapore 62
GB - Regno Unito 58
VN - Vietnam 20
FI - Finlandia 18
BG - Bulgaria 16
DE - Germania 12
AT - Austria 9
CA - Canada 9
UA - Ucraina 9
NL - Olanda 7
TR - Turchia 7
FR - Francia 4
CZ - Repubblica Ceca 2
EC - Ecuador 2
LU - Lussemburgo 2
NZ - Nuova Zelanda 2
AU - Australia 1
BR - Brasile 1
CH - Svizzera 1
KG - Kirghizistan 1
KR - Corea 1
LK - Sri Lanka 1
MA - Marocco 1
NO - Norvegia 1
PL - Polonia 1
PT - Portogallo 1
SA - Arabia Saudita 1
TW - Taiwan 1
Totale 3.137
Città #
Fairfield 480
Ashburn 214
Seattle 212
Woodbridge 208
Chandler 190
Houston 189
Cambridge 163
Wilmington 151
San Mateo 147
Ann Arbor 85
Princeton 84
Jacksonville 69
Trento 47
Beijing 43
San Diego 33
Singapore 27
London 24
San Paolo di Civitate 19
New York 16
Sofia 16
Dearborn 12
Dong Ket 12
Altamura 11
Andover 10
Boardman 10
Dallas 9
Vienna 9
Rome 8
Helsinki 7
Izmir 7
Nanjing 7
Toronto 7
Trieste 7
Udine 7
Norwalk 6
Kilburn 5
Acton 4
Chiswick 4
Kunming 4
Ningbo 4
Phoenix 4
Umeå 4
Bari 3
Frankfurt am Main 3
Laurel 3
Newcastle Upon Tyne 3
Washington 3
Auckland 2
Bolzano 2
Des Moines 2
Guangzhou 2
Hefei 2
Lappeenranta 2
Luxembourg 2
Miami Beach 2
Montichiari 2
Prague 2
Prescot 2
Quito 2
Santa Clara 2
Shenyang 2
Taiyuan 2
Atlanta 1
Augusta 1
Bishkek 1
Bozen 1
Chongqing 1
Cincinnati 1
Colombo 1
Costa Mesa 1
Council Bluffs 1
Frosinone 1
Fuzhou 1
Göteborg 1
Hendon 1
Hounslow 1
Hwaseong-si 1
Lafayette 1
Lanzhou 1
Las Vegas 1
Mestre 1
Monte San Savino 1
Montréal 1
Mountain View 1
Napoli 1
New Bedfont 1
Ottawa 1
Oude Meer 1
Paris 1
Penrith 1
Riyadh 1
Sala Bolognese 1
Sandefjord 1
Sioux Falls 1
Siziano 1
Staten Island 1
São Paulo 1
Séméac 1
Verona 1
Wandsworth 1
Totale 2.658
Nome #
Capacitance-modulated transistor detects odorant binding protein chiral interactions 140
Human aquaporin-4 and molecular modeling: Historical perspective and view to the future 115
Organic bioelectronics probing conformational changes in surface confined proteins 113
Effects of Substituents on Transport Properties of Molecular Materials for Organic Solar Cells: A Theoretical Investigation 109
Permeation through the cell membrane of a boron-based β-lactamase inhibitor 109
Effects of membrane and biological target on the structural and allosteric properties of recoverin: A computational approach 109
Comparative molecular dynamics study of neuromyelitis optica-immunoglobulin G binding to aquaporin-4 extracellular domains 94
Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: Insights from theory 91
Force dependent transition rates in chemical kinetics models for motor proteins 91
Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fields 84
Effects of Different Self-Assembled Monolayers on Thin-Film Morphology: A Combined DFT/MD Simulation Protocol 83
Conformations of confined biopolymers 82
Phase shifts of synchronized oscillators and the systolic-diastolic blood pressure relation 82
Permeability Coefficients of Lipophilic Compounds Estimated by Computer Simulations 81
Theoretical investigation of hole transporter materials for energy devices 80
Coarse grained models: The kinetics of motor proteins 80
Force dependence of the Michaelis constant in a two-state ratchet model for molecular motors 79
Elastic properties of proteins: Insight on the folding process and evolutionary selection of native structures 78
G protein inactive and active forms investigated by simulation methods 76
Application of coarse grained models to the analysis of macromolecular structures 75
Three-dimensional microtubule behavior in Xenopus egg extracts reveals four dynamic states and state-dependent elastic properties 75
Insights into the complex formed by matrix metalloproteinase-2 and alloxan inhibitors: Molecular dynamics simulations and free energy calculations 72
Effects of annealing and residual solvents on amorphous P3HT and PBTTT films 72
Mind the Gap! A Journey towards Computational Toxicology 69
A new gating site in human aquaporin-4: Insights from molecular dynamics simulations 69
Trimethoxybenzanilide-based P-glycoprotein modulators: An interesting case of lipophilicity tuning by intramolecular hydrogen bonding 68
Multiphoton absorption of myoglobin-nitric oxide complex: Relaxation by D-NEMD of a stationary state 67
A rational approach to elucidate human monoamine oxidase molecular selectivity 66
Transverse fluctuations of grafted polymers 65
Mechanism of action of cyclophilin a explored by metadynamics simulations 64
ClC-1 mutations in myotonia congenita patients: Insights into molecular gating mechanisms and genotype-phenotype correlation 64
Predicting Charge Mobility of Organic Semiconductors with Complex Morphology 63
Visually evoked phase synchronization changes of alpha rhythm in migraine: Correlations with clinical features 61
A neural network with permanent and volatile memory 58
Master equation approach to molecular motors 58
Thermal fluctuations of grafted microtubules provide evidence of a length-dependent persistence length 56
Can We Assess Early DNA Damage at the Molecular Scale by Radiation Track Structure Simulations? A Tetranucleosome Scenario in Geant4-DNA 54
Stochastic learning in a neural network with adapting synapses 51
Comparative molecular dynamics investigation of the electromotile hearing protein prestin 51
Theoretical insights on acceptor-donor dyads for organic photovoltaics 48
Identification of a point mutation impairing the binding between aquaporin-4 and neuromyelitis optica Autoantibodies 44
On the Interplay between Molecular Packing and Optical Response in Thin Films for Organic Photovoltaics 40
A conformational rearrangement of the {SARS}-{CoV}-2 host protein sigma-1 is required for antiviral activity: insights from a combined in-silico/in-vitro approach 35
Kinetics of radiation-induced DNA double-strand breaks through coarse-grained simulations 31
Membrane binding of pore-forming $\upgamma$-hemolysin components studied at different lipid compositions 31
Silica In Silico: A Molecular Dynamics Characterization of the Early Stages of Protein Embedding for Atom Probe Tomography 24
A Comparative Molecular Dynamics Study of Selected Point Mutations in the Shwachman-Bodian-Diamond Syndrome Protein SBDS 21
Gamma-Hemolysin Components: Computational Strategies for LukF-Hlg2 Dimer Reconstruction on a Model Membrane 13
Quality assessment and community detection methods for anonymized mobility data in the Italian Covid context 7
Totale 3.348
Categoria #
all - tutte 18.935
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 18.935


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020729 0 0 32 105 91 57 93 99 123 52 51 26
2020/2021419 19 36 28 48 31 33 31 42 39 40 34 38
2021/2022611 51 24 8 53 20 26 8 192 33 82 53 61
2022/2023524 132 74 1 35 57 66 4 46 56 1 39 13
2023/2024287 12 66 23 18 18 36 37 6 10 26 7 28
2024/202525 5 10 10 0 0 0 0 0 0 0 0 0
Totale 3.348