GAUTIERI, ALFONSO
 Distribuzione geografica
Continente #
NA - Nord America 5.355
EU - Europa 3.376
AS - Asia 2.078
SA - Sud America 592
AF - Africa 109
OC - Oceania 10
Continente sconosciuto - Info sul continente non disponibili 5
Totale 11.525
Nazione #
US - Stati Uniti d'America 5.247
RU - Federazione Russa 1.430
SG - Singapore 817
CN - Cina 618
IT - Italia 500
BR - Brasile 495
AT - Austria 324
VN - Vietnam 207
DE - Germania 156
UA - Ucraina 135
FI - Finlandia 134
GB - Regno Unito 132
SE - Svezia 126
ES - Italia 107
NL - Olanda 94
HK - Hong Kong 86
CA - Canada 74
IE - Irlanda 60
IN - India 60
FR - Francia 57
KR - Corea 50
MA - Marocco 42
AR - Argentina 39
BE - Belgio 35
ID - Indonesia 32
JP - Giappone 30
JO - Giordania 29
TR - Turchia 26
BD - Bangladesh 24
PL - Polonia 24
EC - Ecuador 20
MX - Messico 20
IQ - Iraq 16
ZA - Sudafrica 16
PH - Filippine 14
CI - Costa d'Avorio 12
AE - Emirati Arabi Uniti 11
CH - Svizzera 11
CO - Colombia 11
CL - Cile 10
AU - Australia 9
DK - Danimarca 7
EG - Egitto 7
PK - Pakistan 7
SA - Arabia Saudita 7
UZ - Uzbekistan 7
AZ - Azerbaigian 6
KE - Kenya 6
RO - Romania 6
BG - Bulgaria 5
BJ - Benin 5
CZ - Repubblica Ceca 5
IL - Israele 5
LB - Libano 5
LT - Lituania 5
LV - Lettonia 5
PE - Perù 5
PT - Portogallo 5
IR - Iran 4
JM - Giamaica 4
KG - Kirghizistan 4
UY - Uruguay 4
VE - Venezuela 4
BH - Bahrain 3
GR - Grecia 3
KZ - Kazakistan 3
NG - Nigeria 3
NO - Norvegia 3
PA - Panama 3
TN - Tunisia 3
AO - Angola 2
BB - Barbados 2
BO - Bolivia 2
BW - Botswana 2
EE - Estonia 2
GA - Gabon 2
KH - Cambogia 2
MU - Mauritius 2
TT - Trinidad e Tobago 2
XK - ???statistics.table.value.countryCode.XK??? 2
A1 - Anonimo 1
AL - Albania 1
AM - Armenia 1
BA - Bosnia-Erzegovina 1
CD - Congo 1
CW - ???statistics.table.value.countryCode.CW??? 1
ET - Etiopia 1
EU - Europa 1
GF - Guiana Francese 1
HN - Honduras 1
IS - Islanda 1
KW - Kuwait 1
LK - Sri Lanka 1
LY - Libia 1
MG - Madagascar 1
MY - Malesia 1
NI - Nicaragua 1
NZ - Nuova Zelanda 1
PY - Paraguay 1
RS - Serbia 1
Totale 11.519
Città #
Ashburn 657
Fairfield 522
Woodbridge 499
Singapore 468
Chandler 435
Ann Arbor 337
Vienna 318
Houston 306
Wilmington 235
Seattle 209
Moscow 207
Cambridge 182
Milan 168
Santa Clara 166
Beijing 151
Hefei 130
Boardman 94
Council Bluffs 87
Málaga 86
Hong Kong 77
Jacksonville 77
Los Angeles 77
Dearborn 75
San Jose 71
Lawrence 67
Medford 67
Helsinki 66
Dublin 58
New York 56
Ottawa 49
Dong Ket 47
São Paulo 40
Ho Chi Minh City 39
Buffalo 38
Brussels 33
San Diego 32
Des Moines 30
Amman 29
Dallas 26
Kent 25
Seoul 25
The Dalles 23
Jakarta 22
London 22
Redwood City 22
Amsterdam 21
Frankfurt am Main 21
Hanoi 21
Stockholm 21
Warsaw 21
Kenitra 20
The Hague 20
Tokyo 18
Redmond 17
Orem 16
Atlanta 14
Casablanca 14
Guangzhou 14
Phoenix 14
Miami 13
Munich 13
Porto Alegre 13
Abidjan 12
Shanghai 12
Rio de Janeiro 11
Seongnam 11
Aprilia 10
Belo Horizonte 10
Chennai 10
Denver 10
Johannesburg 10
Nanjing 10
Rome 10
Scarlino 10
Ankara 9
Auburn Hills 8
Brasília 8
Chicago 8
Montreal 8
Poplar 8
Roubaix 8
Venezia 8
Bern 7
Campinas 7
Chengdu 7
Columbus 7
Garching 7
Manchester 7
North Bergen 7
Quito 7
Baghdad 6
Brisbane 6
Brooklyn 6
Curitiba 6
Da Nang 6
Falkenstein 6
Fortaleza 6
Genova 6
Guarulhos 6
Haiphong 6
Totale 7.048
Nome #
Computational design and experimental validation of novel Self-Assembling Peptides 392
Advanced glycation end-products: Mechanics of aged collagen from molecule to tissue 316
Emergence of Elastic Properties in a Minimalist Resilin-Derived Heptapeptide upon Bromination 244
Crystal structure of the deglycating enzyme Amadoriase I in its free form and substrate-bound complex 230
Molecular dynamics simulations of the intrinsically disordered protein amelogenin 222
Thermal stabilization of the deglycating enzyme Amadoriase i by rational design 203
Composite Peptide-Agarose Hydrogels for Robust and High-Sensitivity 3D Immunoassays 203
Atomistic modeling of water diffusion in hydrolytic biomaterials 200
Molecular dynamics investigation of halogenated amyloidogenic peptides 197
Amadoriase engineered enzyme for protein deglycation 196
Diffusion of small molecules in bioartificial membranes for clinical use: molecular modelling and laboratory investigation. 189
Computational modeling of drug eluting stents: macro, meso and nano-scale analysis 188
Collagen glycation and deglycation. Candidate locations of collagen non-enzymatic glycation and characterization of an Amadoriase enzyme for its prevention. 177
Nanostructure and stability of calcitonin amyloids 176
Molecular dynamics simulations provide insights into the substrate specificity of FAOX family members 174
Halogenation as a strategy to modify the physical-chemical properties of resilin-like oligopeptides. 174
Computational multiscale studies of collagen tissues in the context of brittle bone disease osteogenesis imperfecta 172
Carbohydrate-functionalized collagen matrices: Design and characterization of a novel neoglycosylated biomaterial 172
Characterization of microtubules and motor proteins via molecular dynamics simulations 170
Catch-and-Release of Target Cells Using Aptamer-Conjugated Electroactive Zwitterionic Oligopeptide SAM 170
Age- and diabetes-related nonenzymatic crosslinks in collagen fibrils: Candidate amino acids involved in Advanced Glycation End-products 170
A Molecular Modelling Approach for Designing Bioartificial Membranes For Clinical Use withTailored Transport Properties 162
Crystal structure and computational characterization of Amadoriase I, a strategy for protein deglycation 160
Review: Engineering of thermostable enzymes for industrial applications 160
Molecular modelling of small molecule diffusion in biopolymer blends membranes for biomedical applications 160
What molecular dynamics simulations can tell us about mechanical properties of kinesin and its interaction with tubulin. 158
Alport Syndrome mutations in type IV tropocollagen alter molecular structure and nanomechanical properties 158
Electrospinning smart fibrous scaffolds from small peptides for tissue engineering application. 157
Herringbone-like hydrodynamic structures in microchannels: A CFD model to evaluate the enhancement of surface binding 155
AGE- AND DIABETES-RELATED NONENZYMATIC CROSSLINKS IN COLLAGEN FIBRILS: CANDIDATE AMINO ACIDS INVOLVED IN ADVANCED GLYCATION END-PRODUCTS 152
Diffusion of Small Molecules in Bioartificial Membranes for Clinical Use: Molecular Modelling and Laboratory Investigation 151
Coarse-Grained Model of Collagen Molecules Using an Extended MARTINI Force Field 147
Multiscale computational analysis of degradable polymers 146
Computer-Aided Molecular Modeling and experimental validation of water permeability properties of biosynthetic materials 144
Rare cells capturing in microchannels: Hydrodynamic structures to improve cells-to-surface interactions 143
The anti-amyloidogenic action of doxycycline: A molecular dynamics study on the interaction with Aβ42 141
Development of innovative tools and strategies for gene delivery purposes 138
Rational backbone redesign of a fructosyl peptide oxidase to widen its active site access tunnel 136
Molecular and mesoscale mechanisms of Osteogenesis Imperfecta disease in collagen fibrils. 135
Atomistic and Coarse-Grain Modeling of a Collagen Type I Fibril 134
Multiscale modelling in biomechanical applications 133
How to predict diffusion of medium-sized molecules in polymer matrices. From atomistic to coarse grain simulations 133
Computation meets experiment: identification of highly efficient fibrillating peptides 132
Mechanical properties of physiological and pathological models of collagen peptides investigated via steered molecular dynamics simulations 129
Multiscale Analysis of Degradable Polymers: from Nanoscale to Macroscale Modeling 128
Hierarchical Structure and Nanomechanics of Collagen Microfibrils from the Atomistic Scale Up 128
In silico design and experimental validation of peptidic self-assembled monolayers 127
Multiscale modeling of diffusion phenomena in polymers 127
The crystal structure of the deglycating enzyme Amadoriase I provides nover insights for the development of therapeutic tools against ages and diabetes-induced protein glycation 125
Self-Assembled Oligopeptides for Electrochemical Cell Detachment 122
Enzymatic deglycation of proteins: crystal structure and computational characterization of Amadoriase I 121
Deformation rate controls elasticity and unfolding pathway of single tropocollagen molecules. 119
Structural analysis and ion translocation mechanisms of the muscle-type acetylcholine receptor channel 118
In silico design and experimental validation of Self-Assembled Monolayers for vascular regeneration 117
Nanomechanics of collagen microfibrils 116
Modeling and measuring visco-elastic properties: From collagen molecules to collagen fibrils 115
Single molecule effects of osteogenesis imperfecta mutations in tropocollagen protein domains. 114
Hydration and distance dependence of intermolecular shearing between collagen molecules in a model microfibril 113
In silico prediction of the in vitro behavior of polymeric gene delivery vectors 113
Response of osteoblast-like MG63 on neoglycosylated collagen matrices 112
Molecular mechanics of mineralized collagen fibrils in bone 106
Multiscale Modeling of Biomaterials and Tissues 104
THERMOSTABILIZED AMADORIASES AND USES THEREOF 104
Fully atomistic model of collagen type I fibril 103
Osteogenesis Imperfecta: Molecular and Mesoscale Disease Mechanisms 101
Thermostable engineered enzyme 100
Intermolecular slip mechanism in tropocollagen nanofibrils 100
Thermostable engineered enzyme 98
Osteogenesis imperfecta mutations lead to local tropocollagen unfolding and disruption of H-bond network 98
Thickness of hydroxyapatite nanocrystal controls mechanical properties of the collagen-hydroxyapatite interface. 95
Linking Genetics and Mechanics in Structural Protein Materials: A Case Study of an Alport Syndrome Mutation in Tropocollagen 94
Unbiased in silico design of pH-sensitive tetrapeptides 93
Viscoelastic properties of model segments of collagen molecules 82
In Silico Analysis of Nanoplastics' and β-amyloid Fibrils' Interactions 79
Tailoring FPOX enzymes for enhanced stability and expanded substrate recognition 75
Micro- and Nanoplastics’ Effects on Protein Folding and Amyloidosis 70
Unsupervised deep learning for molecular dynamics simulations: a novel analysis of protein-ligand interactions in SARS-CoV-2 Mpro 69
REACHING THE NORMAL DIFFUSION REGIME WITH AN ATOMIC INFORMED COARSE GRAIN MODEL: DIFFUSION OF BENZENE WITHIN PVA MATRIX 69
Enamel Matrix Derivative Proteins: Conformational Behavior and Molecular Modelling 68
In Silico Engineering of Enzyme Access Tunnels 68
Molecular insights into nanoplastics-peptides binding and their interactions with the lipid membrane 67
In silico Nanomechianical Investigation of Chondroitin Sulphate 65
Predicting water diffusivity in biodegradable material. An atomistic simulation approach. 61
Development of a highly active engineered PETase enzyme for polyester degradation 24
Totale 11.607
Categoria #
all - tutte 32.976
article - articoli 19.386
book - libri 0
conference - conferenze 10.701
curatela - curatele 0
other - altro 0
patent - brevetti 682
selected - selezionate 0
volume - volumi 2.207
Totale 65.952


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021431 0 0 0 0 0 0 35 60 73 99 56 108
2021/2022684 20 65 52 95 36 27 23 65 45 57 69 130
2022/20231.055 110 113 47 153 97 115 9 71 163 116 34 27
2023/2024476 33 70 47 42 54 67 33 14 7 30 11 68
2024/20251.671 54 44 48 62 250 101 75 145 251 94 256 291
2025/20264.034 1.086 1.138 322 584 300 360 244 0 0 0 0 0
Totale 11.607