IRIS
LATTANZI, GIANLUCA
 Distribuzione geografica
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Continente #
NA - Nord America 2.976
EU - Europa 705
AS - Asia 299
SA - Sud America 2
Totale 3.982
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Nazione #
US - Stati Uniti d'America 2.976
SE - Svezia 187
CN - Cina 179
DE - Germania 163
UA - Ucraina 128
SG - Singapore 98
FI - Finlandia 59
GB - Regno Unito 52
IT - Italia 42
FR - Francia 32
RU - Federazione Russa 17
BE - Belgio 12
VN - Vietnam 5
IE - Irlanda 4
IN - India 4
CZ - Repubblica Ceca 3
IR - Iran 3
KR - Corea 3
NL - Olanda 3
BR - Brasile 2
CH - Svizzera 2
PH - Filippine 2
TR - Turchia 2
ID - Indonesia 1
IL - Israele 1
SI - Slovenia 1
TW - Taiwan 1
Totale 3.982
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Città #
Fairfield 370
Woodbridge 338
Jacksonville 301
Houston 260
Chandler 258
Ashburn 199
Ann Arbor 173
Seattle 158
Nyköping 152
Cambridge 138
Wilmington 131
Singapore 74
Lawrence 56
Roxbury 56
Nanjing 47
Boardman 39
Des Moines 36
Beijing 26
New York 23
Marseille 21
Brooklyn 18
Princeton 17
Nanchang 16
San Diego 16
Hebei 15
Shenyang 14
Los Angeles 13
Brussels 12
Dearborn 12
Jiaxing 12
Inglewood 11
Paris 10
Tianjin 9
Changsha 8
Santa Clara 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
Lambeth 3
Leawood 3
London 3
Milan 3
Pune 3
San Mateo 3
Sasang-gu 3
Utrecht 3
Washington 3
Bern 2
Brno 2
Chicago 2
Frankfurt am Main 2
Guangzhou 2
Göteborg 2
Indiana 2
Kilburn 2
Nasugbu 2
Romola 2
Seregno 2
Shanghai 2
Verona 2
Wuxi 2
Zhengzhou 2
Acton 1
Ancona 1
Andover 1
Bitonto 1
Chengdu 1
Chiswick 1
Clifton 1
Grafing 1
Greifswald 1
Guiyang 1
Haikou 1
Hangzhou 1
Hanoi 1
Hounslow 1
Hsinchu 1
Jablunkov 1
Kunming 1
Leipzig 1
Ljubljana 1
Monmouth Junction 1
Mori 1
Quanzhou 1
San Francisco 1
Simi Valley 1
Tappahannock 1
Trento 1
Trieste 1
Wenzhou 1
Wuhan 1
Zelarino 1
Totale 3.176
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Nome #
Human aquaporin-4 and molecular modeling: Historical perspective and view to the future 129
Mind the Gap ! A Journey towards Computational Toxicology 127
Mechanism of action of cyclophilin A explored by metadynamics simulations 126
A new gating site in human aquaporin-4: Insights from molecular dynamics simulations 125
Alloxan Derivatives as Inhibitors of Matrix Metalloproteinase-2: Theoretical Calculations and Experimental Results 123
Identification of a point mutation impairing the binding between aquaporin-4 and neuromyelitis optica Autoantibodies 123
G protein inactive and active forms investigated by simulation methods 116
Trimethoxybenzanilide-based P-glycoprotein modulators: an interesting case of lipophilicity tuning by intramolecular hydrogen bonding 110
Effects of Annealing and Residual Solvents on Amorphous P3HT and PBTTT Films 109
Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: Insights from theory 106
A neural network with permanent and volatile memory 100
Coarse grained models: the kinetics of motor proteins 99
Insights into the complex formed by Matrix Metalloproteinase-2 and alloxan inhibitors: molecular dynamics simulations and free energy calculations 99
Mechanism of Action of Cyclophilin A Explored by Metadynamics Simulations 97
Comparative Molecular Dynamics Study of Neuromyelitis Optica-Immunoglobulin G Binding to Aquaporin-4 Extracellular Domains 94
Force dependent transition rates in chemical kinetics models for motor proteins 92
Elastic properties of proteins: insight on the folding process and evolutionary selection of native structures 91
Conformations of confined biopolymers 91
Force dependence of the Michaelis constant in a two-state ratchet model for molecular motors 91
Thermal fluctuations of grafted microtubules provide evidence of a length-dependent persistence length 83
Master equation approach to molecular motors 80
Phase shifts of synchronized oscillators and the systolic-diastolic blood pressure relation 79
Three-Dimensional Microtubule Behavior in Xenopus Egg Extracts Reveals Four Dynamic States and State-Dependent Elastic Properties 78
Application of coarse grained models to the analysis of kinesin structures 76
Permeation through the cell membrane of a boron-based β-lactamase inhibitor 76
Insights into the role of odorant-binding proteins from metadynamics simulations 76
Application of coarse grained models to the analysis of macromolecular structures 76
Master Equation Approach to Molecular Motors 75
Stochastic learning in a neural network with adapting synapses 74
Master equation approach to molecular motors 72
Visually evoked phase synchronization changes of alpha rhythm in migraine: correlations with clinical features 70
Multiphoton Absorption of Myoglobin–Nitric Oxide Complex: Relaxation by D-NEMD of a Stationary State 63
Transverse Fluctuations of Grafted polymers 62
Alloxan derivatives as inhibitors of matrix metalloproteinases-2: theoretical calculations and experimental results 57
Case studies of free energy calculations with classical molecular dynamics simulations 54
Constantly on the move 54
Mechanical properties of microtubules vary strongly with their contour length 53
Coarse grained models for the conformational analysis of protein motors 52
dentification of a point mutation impairing the binding between Aquaporin-4 and the Neuromyelitis Optica autoantibodies 50
Drug permeation through the cell membrane and OmpF investigated by Molecular Dynamics Simulations 48
Non-equilibrium simulations of proteins and membrane interfaces 45
Computational modeling of geminate recombination and energy relaxation of nitric oxide in myoglobin under constant illumination. 42
Protein Motors: kinetics and structure in coarse grained models ?? 42
P3HT and PBTTT: a comparative molecular dynamics study inspired by OTFT fabrication techniques 41
Immer in Bewegung 40
The electric properties of ionic solutions: a molecular dynamics (preliminary) study 38
Models of Biological Macromolecules 37
Free energy calculations & multiscale modelling: the quest for a direct comparison with the complexity of the cell environment. 36
Multiscale modeling: from idealized biomolecules to a more complex “in vitro” and “in vivo” environment 34
Molecular Motors: Ratchet Model 33
Modeling biopolymers: theory, simulations and experiments 32
Multiscale modelling and free energy calculations: from idealized biomolecules to the complexity of the cell environment 31
Molecular dynamics simulations of Matrix Metalloproteinase-2 with alloxan derivatives 30
The electric properties of ionic solutions: a molecular dynamics (preliminary) study 23
Neural networks with adapting synapses 23
The physics of Motor Proteins 20
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 14
Totale 4.017
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Categoria #
all - tutte 15.609
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 15.609
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020656 0 0 0 0 118 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
2023/2024198 25 38 9 24 12 42 8 1 0 3 4 32
2024/2025158 19 10 74 23 32 0 0 0 0 0 0 0
Totale 4.017