IRIS
LATTANZI, GIANLUCA
 Distribuzione geografica
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Continente #
NA - Nord America 3.294
AS - Asia 1.050
EU - Europa 917
SA - Sud America 222
AF - Africa 14
OC - Oceania 1
Totale 5.498
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Nazione #
US - Stati Uniti d'America 3.269
SG - Singapore 521
CN - Cina 280
BR - Brasile 195
SE - Svezia 189
DE - Germania 177
RU - Federazione Russa 137
UA - Ucraina 129
HK - Hong Kong 126
GB - Regno Unito 80
FI - Finlandia 61
IT - Italia 55
VN - Vietnam 41
FR - Francia 37
IN - India 27
BE - Belgio 16
AR - Argentina 11
MX - Messico 11
BD - Bangladesh 10
IQ - Iraq 8
NL - Olanda 8
ZA - Sudafrica 8
CA - Canada 6
ID - Indonesia 6
CZ - Repubblica Ceca 5
EC - Ecuador 5
ES - Italia 4
IE - Irlanda 4
KR - Corea 4
PL - Polonia 4
TR - Turchia 4
AT - Austria 3
CI - Costa d'Avorio 3
CO - Colombia 3
IR - Iran 3
LT - Lituania 3
PH - Filippine 3
CH - Svizzera 2
CL - Cile 2
CR - Costa Rica 2
GT - Guatemala 2
HN - Honduras 2
JP - Giappone 2
MA - Marocco 2
PK - Pakistan 2
PY - Paraguay 2
UZ - Uzbekistan 2
AE - Emirati Arabi Uniti 1
AU - Australia 1
BB - Barbados 1
BG - Bulgaria 1
BN - Brunei Darussalam 1
BO - Bolivia 1
GE - Georgia 1
GR - Grecia 1
IL - Israele 1
JM - Giamaica 1
KE - Kenya 1
KG - Kirghizistan 1
MM - Myanmar 1
MY - Malesia 1
PE - Perù 1
PS - Palestinian Territory 1
SA - Arabia Saudita 1
SI - Slovenia 1
SR - Suriname 1
TL - Timor Orientale 1
TW - Taiwan 1
VE - Venezuela 1
Totale 5.498
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Città #
Fairfield 370
Woodbridge 338
Jacksonville 302
Singapore 274
Ashburn 263
Houston 261
Chandler 258
Ann Arbor 173
Seattle 159
Nyköping 152
Cambridge 138
Wilmington 131
Hong Kong 126
Beijing 80
Lawrence 56
Roxbury 56
Nanjing 47
Dallas 46
Boardman 39
Des Moines 36
New York 33
Los Angeles 30
Marseille 21
Brooklyn 20
Princeton 17
Ho Chi Minh City 16
Nanchang 16
San Diego 16
Brussels 15
Buffalo 15
Hebei 15
Shenyang 14
Dearborn 12
Jiaxing 12
London 12
São Paulo 12
Chicago 11
Inglewood 11
Paris 11
Santa Clara 11
Tianjin 10
Changsha 9
Rio de Janeiro 9
Falls Church 6
Mexico City 6
Poplar 6
Auburn Hills 5
Delhi 5
Denver 5
Frankfurt am Main 5
Munich 5
Norwalk 5
Redwood City 5
Atlanta 4
Bari 4
Belo Horizonte 4
Boston 4
Curitiba 4
Dong Ket 4
Dublin 4
Hanoi 4
Johannesburg 4
Milan 4
Salt Lake City 4
San Francisco 4
Santo André 4
Abidjan 3
Amsterdam 3
Ardabil 3
Baghdad 3
Biên Hòa 3
Chennai 3
Falkenstein 3
Florence 3
Guangzhou 3
Hefei 3
Helsinki 3
Jakarta 3
Lambeth 3
Leawood 3
Montreal 3
Phoenix 3
Porto Alegre 3
Praia Grande 3
Pune 3
Queens 3
San Mateo 3
Sasang-gu 3
Shanghai 3
Utrecht 3
Volta Redonda 3
Warsaw 3
Washington 3
Zhengzhou 3
Anaheim 2
Bern 2
Brasília 2
Brno 2
Cape Town 2
Charlotte 2
Totale 3.854
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Nome #
Mind the Gap ! A Journey towards Computational Toxicology 174
Alloxan Derivatives as Inhibitors of Matrix Metalloproteinase-2: Theoretical Calculations and Experimental Results 169
A new gating site in human aquaporin-4: Insights from molecular dynamics simulations 164
Human aquaporin-4 and molecular modeling: Historical perspective and view to the future 164
Identification of a point mutation impairing the binding between aquaporin-4 and neuromyelitis optica Autoantibodies 155
Mechanism of action of cyclophilin A explored by metadynamics simulations 148
G protein inactive and active forms investigated by simulation methods 147
Effects of Annealing and Residual Solvents on Amorphous P3HT and PBTTT Films 140
Comparative Molecular Dynamics Study of Neuromyelitis Optica-Immunoglobulin G Binding to Aquaporin-4 Extracellular Domains 139
A neural network with permanent and volatile memory 138
Trimethoxybenzanilide-based P-glycoprotein modulators: an interesting case of lipophilicity tuning by intramolecular hydrogen bonding 137
Elastic properties of proteins: insight on the folding process and evolutionary selection of native structures 129
Coarse grained models: the kinetics of motor proteins 128
Application of coarse grained models to the analysis of macromolecular structures 125
Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: Insights from theory 125
Insights into the complex formed by Matrix Metalloproteinase-2 and alloxan inhibitors: molecular dynamics simulations and free energy calculations 124
Conformations of confined biopolymers 120
Force dependent transition rates in chemical kinetics models for motor proteins 120
Force dependence of the Michaelis constant in a two-state ratchet model for molecular motors 116
Mechanism of Action of Cyclophilin A Explored by Metadynamics Simulations 114
Thermal fluctuations of grafted microtubules provide evidence of a length-dependent persistence length 110
Application of coarse grained models to the analysis of kinesin structures 108
Three-Dimensional Microtubule Behavior in Xenopus Egg Extracts Reveals Four Dynamic States and State-Dependent Elastic Properties 103
Master equation approach to molecular motors 101
Insights into the role of odorant-binding proteins from metadynamics simulations 97
Phase shifts of synchronized oscillators and the systolic-diastolic blood pressure relation 95
Master equation approach to molecular motors 92
Permeation through the cell membrane of a boron-based β-lactamase inhibitor 92
Master Equation Approach to Molecular Motors 92
Stochastic learning in a neural network with adapting synapses 92
Visually evoked phase synchronization changes of alpha rhythm in migraine: correlations with clinical features 90
Constantly on the move 88
Multiphoton Absorption of Myoglobin–Nitric Oxide Complex: Relaxation by D-NEMD of a Stationary State 87
Transverse Fluctuations of Grafted polymers 87
Alloxan derivatives as inhibitors of matrix metalloproteinases-2: theoretical calculations and experimental results 86
Case studies of free energy calculations with classical molecular dynamics simulations 81
dentification of a point mutation impairing the binding between Aquaporin-4 and the Neuromyelitis Optica autoantibodies 81
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 80
Coarse grained models for the conformational analysis of protein motors 80
Drug permeation through the cell membrane and OmpF investigated by Molecular Dynamics Simulations 77
Computational modeling of geminate recombination and energy relaxation of nitric oxide in myoglobin under constant illumination. 74
Mechanical properties of microtubules vary strongly with their contour length 72
Non-equilibrium simulations of proteins and membrane interfaces 65
Protein Motors: kinetics and structure in coarse grained models ?? 65
Immer in Bewegung 62
P3HT and PBTTT: a comparative molecular dynamics study inspired by OTFT fabrication techniques 61
Free energy calculations & multiscale modelling: the quest for a direct comparison with the complexity of the cell environment. 60
Modeling biopolymers: theory, simulations and experiments 53
Molecular Motors: Ratchet Model 53
Models of Biological Macromolecules 53
The electric properties of ionic solutions: a molecular dynamics (preliminary) study 50
Multiscale modelling and free energy calculations: from idealized biomolecules to the complexity of the cell environment 49
The physics of Motor Proteins 49
Multiscale modeling: from idealized biomolecules to a more complex “in vitro” and “in vivo” environment 45
Molecular dynamics simulations of Matrix Metalloproteinase-2 with alloxan derivatives 44
Neural networks with adapting synapses 44
The electric properties of ionic solutions: a molecular dynamics (preliminary) study 41
Totale 5.535
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Categoria #
all - tutte 21.948
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 21.948
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021374 0 0 0 0 0 28 67 53 58 98 33 37
2021/2022352 19 52 2 13 16 31 18 20 19 19 65 78
2022/2023726 83 76 46 77 87 115 10 73 127 5 8 19
2023/2024198 25 38 9 24 12 42 8 1 0 3 4 32
2024/2025828 19 10 74 23 46 68 67 70 25 46 124 256
2025/2026848 228 83 110 167 234 26 0 0 0 0 0 0
Totale 5.535