LATTANZI, GIANLUCA
 Distribuzione geografica
Continente #
NA - Nord America 2.926
EU - Europa 684
AS - Asia 178
SA - Sud America 2
Totale 3.790
Nazione #
US - Stati Uniti d'America 2.926
SE - Svezia 187
DE - Germania 162
CN - Cina 160
UA - Ucraina 128
FI - Finlandia 59
GB - Regno Unito 48
FR - Francia 32
IT - Italia 30
RU - Federazione Russa 17
BE - Belgio 12
VN - Vietnam 5
IE - Irlanda 4
IN - India 4
IR - Iran 3
BR - Brasile 2
CH - Svizzera 2
CZ - Repubblica Ceca 2
PH - Filippine 2
TR - Turchia 2
ID - Indonesia 1
IL - Israele 1
SI - Slovenia 1
Totale 3.790
Città #
Fairfield 370
Woodbridge 338
Jacksonville 301
Houston 260
Chandler 258
Ashburn 193
Ann Arbor 173
Seattle 158
Nyköping 152
Cambridge 138
Wilmington 131
Lawrence 56
Roxbury 56
Nanjing 47
Des Moines 36
Boardman 34
Beijing 25
New York 23
Marseille 21
Brooklyn 18
Princeton 17
Nanchang 16
San Diego 16
Hebei 15
Shenyang 14
Brussels 12
Dearborn 12
Jiaxing 12
Inglewood 11
Los Angeles 10
Paris 10
Tianjin 9
Changsha 8
Falls Church 6
Auburn Hills 5
Norwalk 5
Redwood City 5
Bari 4
Dong Ket 4
Dublin 4
Ardabil 3
Hefei 3
Helsinki 3
Leawood 3
Milan 3
Pune 3
San Mateo 3
Washington 3
Bern 2
Chicago 2
Frankfurt am Main 2
Göteborg 2
Indiana 2
Kilburn 2
London 2
Nasugbu 2
Zhengzhou 2
Acton 1
Ancona 1
Andover 1
Brno 1
Chengdu 1
Chiswick 1
Grafing 1
Guangzhou 1
Guiyang 1
Haikou 1
Hanoi 1
Hounslow 1
Jablunkov 1
Kunming 1
Leipzig 1
Ljubljana 1
Monmouth Junction 1
Mori 1
San Francisco 1
Simi Valley 1
Tappahannock 1
Trieste 1
Wenzhou 1
Zelarino 1
Totale 3.049
Nome #
Human aquaporin-4 and molecular modeling: Historical perspective and view to the future 125
Mind the Gap ! A Journey towards Computational Toxicology 123
Identification of a point mutation impairing the binding between aquaporin-4 and neuromyelitis optica Autoantibodies 121
A new gating site in human aquaporin-4: Insights from molecular dynamics simulations 119
Alloxan Derivatives as Inhibitors of Matrix Metalloproteinase-2: Theoretical Calculations and Experimental Results 118
Mechanism of action of cyclophilin A explored by metadynamics simulations 114
G protein inactive and active forms investigated by simulation methods 111
Trimethoxybenzanilide-based P-glycoprotein modulators: an interesting case of lipophilicity tuning by intramolecular hydrogen bonding 107
Effects of Annealing and Residual Solvents on Amorphous P3HT and PBTTT Films 105
Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: Insights from theory 104
A neural network with permanent and volatile memory 97
Insights into the complex formed by Matrix Metalloproteinase-2 and alloxan inhibitors: molecular dynamics simulations and free energy calculations 96
Coarse grained models: the kinetics of motor proteins 93
Mechanism of Action of Cyclophilin A Explored by Metadynamics Simulations 93
Force dependence of the Michaelis constant in a two-state ratchet model for molecular motors 89
Force dependent transition rates in chemical kinetics models for motor proteins 89
Comparative Molecular Dynamics Study of Neuromyelitis Optica-Immunoglobulin G Binding to Aquaporin-4 Extracellular Domains 89
Elastic properties of proteins: insight on the folding process and evolutionary selection of native structures 88
Conformations of confined biopolymers 88
Thermal fluctuations of grafted microtubules provide evidence of a length-dependent persistence length 81
Master equation approach to molecular motors 78
Three-Dimensional Microtubule Behavior in Xenopus Egg Extracts Reveals Four Dynamic States and State-Dependent Elastic Properties 77
Permeation through the cell membrane of a boron-based β-lactamase inhibitor 75
Phase shifts of synchronized oscillators and the systolic-diastolic blood pressure relation 74
Application of coarse grained models to the analysis of macromolecular structures 73
Application of coarse grained models to the analysis of kinesin structures 72
Insights into the role of odorant-binding proteins from metadynamics simulations 72
Master Equation Approach to Molecular Motors 72
Stochastic learning in a neural network with adapting synapses 72
Master equation approach to molecular motors 69
Visually evoked phase synchronization changes of alpha rhythm in migraine: correlations with clinical features 68
Multiphoton Absorption of Myoglobin–Nitric Oxide Complex: Relaxation by D-NEMD of a Stationary State 61
Transverse Fluctuations of Grafted polymers 60
Alloxan derivatives as inhibitors of matrix metalloproteinases-2: theoretical calculations and experimental results 54
Mechanical properties of microtubules vary strongly with their contour length 52
Constantly on the move 50
Coarse grained models for the conformational analysis of protein motors 49
Case studies of free energy calculations with classical molecular dynamics simulations 46
dentification of a point mutation impairing the binding between Aquaporin-4 and the Neuromyelitis Optica autoantibodies 46
Drug permeation through the cell membrane and OmpF investigated by Molecular Dynamics Simulations 44
Non-equilibrium simulations of proteins and membrane interfaces 42
Immer in Bewegung 38
Computational modeling of geminate recombination and energy relaxation of nitric oxide in myoglobin under constant illumination. 38
Protein Motors: kinetics and structure in coarse grained models ?? 37
The electric properties of ionic solutions: a molecular dynamics (preliminary) study 36
Free energy calculations & multiscale modelling: the quest for a direct comparison with the complexity of the cell environment. 35
Models of Biological Macromolecules 35
P3HT and PBTTT: a comparative molecular dynamics study inspired by OTFT fabrication techniques 34
Molecular Motors: Ratchet Model 31
Molecular dynamics simulations of Matrix Metalloproteinase-2 with alloxan derivatives 30
Multiscale modelling and free energy calculations: from idealized biomolecules to the complexity of the cell environment 29
Multiscale modeling: from idealized biomolecules to a more complex “in vitro” and “in vivo” environment 29
Modeling biopolymers: theory, simulations and experiments 27
Neural networks with adapting synapses 23
The electric properties of ionic solutions: a molecular dynamics (preliminary) study 21
The physics of Motor Proteins 19
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 5
Totale 3.823
Categoria #
all - tutte 13.063
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 13.063


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019311 0 0 0 0 0 0 0 0 0 62 123 126
2019/20201.043 170 77 38 102 118 79 114 76 117 38 83 31
2020/2021653 68 35 58 63 55 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
2023/2024162 25 38 9 24 12 42 8 1 0 3 0 0
Totale 3.823