IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

VISTOLI, GIULIO
 Distribuzione geografica
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Continente #
EU - Europa 14.998
NA - Nord America 12.210
AS - Asia 8.846
SA - Sud America 966
AF - Africa 231
OC - Oceania 171
Continente sconosciuto - Info sul continente non disponibili 10
Totale 37.432
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Nazione #
US - Stati Uniti d'America 11.756
GB - Regno Unito 4.497
CN - Cina 3.093
IT - Italia 3.016
DE - Germania 1.983
SG - Singapore 1.775
SE - Svezia 1.316
HK - Hong Kong 1.021
RU - Federazione Russa 851
IN - India 684
BR - Brasile 660
TR - Turchia 567
FR - Francia 534
NL - Olanda 504
IE - Irlanda 489
KR - Corea 420
UA - Ucraina 384
JP - Giappone 350
FI - Finlandia 310
DK - Danimarca 255
CA - Canada 252
ID - Indonesia 232
ES - Italia 181
EU - Europa 152
AU - Australia 149
MX - Messico 147
CO - Colombia 126
VN - Vietnam 107
GR - Grecia 98
CH - Svizzera 95
AT - Austria 87
BE - Belgio 84
PL - Polonia 79
TW - Taiwan 78
PH - Filippine 71
EG - Egitto 64
IR - Iran 56
TH - Thailandia 53
BD - Bangladesh 50
AR - Argentina 48
ZA - Sudafrica 47
PK - Pakistan 45
CL - Cile 43
RO - Romania 43
PT - Portogallo 42
IQ - Iraq 38
MY - Malesia 38
UZ - Uzbekistan 31
CZ - Repubblica Ceca 28
DZ - Algeria 26
EC - Ecuador 25
NG - Nigeria 23
SA - Arabia Saudita 23
NZ - Nuova Zelanda 22
PE - Perù 21
RS - Serbia 20
VE - Venezuela 19
AE - Emirati Arabi Uniti 18
MA - Marocco 18
IL - Israele 15
NO - Norvegia 14
UY - Uruguay 14
HU - Ungheria 13
HR - Croazia 12
JO - Giordania 12
SK - Slovacchia (Repubblica Slovacca) 11
CR - Costa Rica 9
JM - Giamaica 9
NP - Nepal 9
SC - Seychelles 9
TN - Tunisia 9
KE - Kenya 8
BG - Bulgaria 7
KG - Kirghizistan 7
KW - Kuwait 7
KZ - Kazakistan 7
LV - Lettonia 7
PA - Panama 7
BO - Bolivia 6
BY - Bielorussia 6
AL - Albania 5
AZ - Azerbaigian 5
DO - Repubblica Dominicana 5
IS - Islanda 5
LB - Libano 5
LK - Sri Lanka 5
PR - Porto Rico 5
SN - Senegal 5
A2 - ???statistics.table.value.countryCode.A2??? 4
AM - Armenia 3
BA - Bosnia-Erzegovina 3
BB - Barbados 3
CU - Cuba 3
GH - Ghana 3
HN - Honduras 3
JE - Jersey 3
KH - Cambogia 3
LT - Lituania 3
PY - Paraguay 3
SI - Slovenia 3
Totale 37.519
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Città #
Southend 3.971
Milan 1.292
Singapore 1.051
Chandler 974
Hong Kong 908
Seattle 647
Princeton 604
Beijing 583
Ashburn 555
Hanover 548
Wilmington 494
Dublin 474
Council Bluffs 473
Ann Arbor 444
Fairfield 411
Santa Clara 338
Dearborn 331
Redwood City 265
Nanjing 261
Mountain View 254
Woodbridge 245
Redmond 216
Brooklyn 211
Houston 208
Boardman 206
Frankfurt am Main 205
Munich 193
Bengaluru 191
Jacksonville 185
Des Moines 173
Cambridge 161
Los Angeles 161
Jakarta 141
Somerville 129
Jinan 123
Shanghai 121
Columbus 116
Sakarya 115
Andover 107
Shenyang 107
Bogotá 104
New York 104
Guangzhou 103
Chicago 100
Istanbul 99
Toronto 97
The Dalles 94
Seoul 88
Cangzhou 83
Phoenix 82
Serra 82
Tokyo 81
Athens 79
Berlin 74
Eitensheim 74
Helsinki 74
Medford 74
Brussels 71
São Paulo 69
Zhengzhou 66
Hebei 65
Rome 65
Falls Church 64
Changsha 63
San Diego 63
Nanchang 62
Tianjin 59
Bühl 53
Hamburg 52
Jiaxing 52
Fuzhou 48
Nuremberg 47
Mumbai 44
Ningbo 43
Cairo 42
London 42
Taipei 42
Grafing 41
Wuhan 41
Madrid 40
Hangzhou 39
Sunnyvale 39
Vienna 39
Dallas 37
Brisbane 36
Ottawa 36
Hefei 35
Düsseldorf 34
Haikou 34
Paris 33
Salt Lake City 31
Hanoi 30
Barcelona 29
Odernheim 28
Piscataway 28
Varedo 28
Bitonto 27
Central District 27
Tashkent 27
Turin 27
Totale 21.562
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Nome #
N-Acetylcysteine as an antioxidant and disulphide breaking agent : the reasons why 3.715
Molecular strategies to prevent, inhibit and degrade advanced glycoxidation and advanced lipoxidation end products 479
Development and validation of a sensitive LC–MS/MS assay for the quantification of anserine in human plasma and urine and its application to pharmacokinetic study 423
Design, synthesis, ADME properties, and pharmacological activities of β-alanyl-D-histidine (D-carnosine) prodrugs with improved bioavailability 372
Two peptides from soy β-conglycinin induce a hypocholesterolemic effect in hepG2 cells by a statin-like mechanism: comparative in vitro and in silico modeling studies 368
Peptides Derived from Soy and Lupin Protein as Dipeptidyl-Peptidase IV Inhibitors: In Vitro Biochemical Screening and in Silico Molecular Modeling Study 334
Unraveling the parahormetic mechanism underlying the health-protecting effects of grapeseed procyanidins 310
Molecular fields to assess recognition forces and property spaces 296
A carnosine analog mitigates metabolic disorders of obesity by reducing carbonyl stress 274
HEBE project: Healthy aging versus inflamm-aging: The role of physical exercise in modulating the biomarkers of age-associated and environmentally determined chronic diseases, study protocol 272
Advanced lipoxidation end products (ALEs) as RAGE binders : Mass spectrometric and computational studies to explain the reasons why 268
Structure–affinity studies for a novel series of homochiral naphtho and tetrahydronaphtho analogues of α1 antagonist WB-4101 243
Dual-active antifungal agents containing strobilurin and SDHI-based pharmacophores 238
Compounds having preservative, antimicrobial and antiseptic activity 232
A capture method based on the VC1 domain reveals new binding properties of the human receptor for advanced glycation end products (RAGE) 223
Development of a direct ESI-MS method for measuring the tannin precipitation effect of proline-rich peptides and in silico studies on the proline role in tannin-protein interactions 220
Unexpected activity of bromiphen against prokaryotic and eukaryotic infectious agents 217
Anosmin-1-Like Effect of UMODL1/Olfactorin on the Chemomigration of Mouse GnRH Neurons and Zebrafish Olfactory Axons Development 215
The VEGA suite of programs: a versatile platform for cheminformatics and drug design projects 213
Synthesis and structure-activity relationships in a set of new antimuscarinic agents 212
Prenylated Curcumin Analogues as Multipotent Tools to Tackle Alzheimer's Disease 212
Novel potential multitarget compounds for treatment of Type 2 Diabetes 212
QSAR study for a novel series of ortho monosubstituted phenoxy analogues of alpha(1)-adrenoceptor antagonist WB4101 210
MetaClass, a comprehensive classification system for predicting the occurrence of metabolic reactions based on the MetaQSAR database 200
Molecular Dynamics as a tool for in silico screening of skin permeability 198
Actin Cys374 as a nucleophilic target of alpha,beta-unsaturated aldehydes 197
SPILLO-PBSS : detecting hidden binding sites within protein 3D-structures through a flexible structure-based approach 189
Rescoring and Linearly Combining: a Highly Effective Consensus Strategy for Virtual Screening Campaigns 189
A LC-MS /MS peptidomic approach for the functional screening of endogenous carbonyl quenchers in biological matrices 187
(Trans)dermal delivery of opioids: a structure-permeability relationship 186
Influence of ionization state on the activation of temocapril by hCES1: a molecular-dynamics study 180
High resolution mass spectrometry based approach to investigate RAGE-ligand interactions 179
Carnosine phenyl derivatives as specific and efficient sequestering agents of cytotoxic Reactive Carbonyl Species (RCS) 178
(Z)-5-(3′,4′-Bis(benzyloxy)benzylidene)furan-2(5H)-one 178
QSAR study for a novel series of ortho disubstituted phenoxy analogues of a1-adrenoceptor antagonist WB4101 177
Data on thermal and hydrolytic stability of both domiphen bromide and para-bromodomiphen bromide 177
Type 2 Diabetes Mellitus: A Review of Multi-Target Drugs 177
Development of a direct LC-ESI-MS method for the measurement of human serum carnosinase activity 177
Albumin is the main nucleophilic target of human plasma : a protective role against pro-atherogenic electrophilic reactive carbonyl species? 173
VEGA – An open platform to develop chemo-bio-informatics applications, using plug-in architecture and script programming 169
Protein carbonylation: 2,4-dinitrophenylhydrazine reacts with both aldehydes/ketones and sulfenic acids 165
Understanding the antioxidant and carbonyl sequestering activity of carnosine : direct and indirect mechanisms 165
Muscarinic receptors: a comparative analysis of structural features and binding modes through homology modelling and molecular docking 164
Heteroaryl carnosine analogues: design, synthesis and carbonyl quenching activity 164
AMINO ALCOHOL DERIVATIVES AND THEIR THERAPEUTIC ACTIVITIES 164
A new high resolution mass spectrometry application for the comprehensive analysis of the ligand-binding properties of rage 164
Synthesis and alpha 4 beta 2 nicotinic affinity of unichiral 5-(2-pyrrolidinyl)oxazolidinones and 2-(2-pyrrolidinyl)benzodioxanes 163
N-acetyl-cysteine regenerates albumin cys34 by a thiol-disulfide breaking mechanism: An explanation of its extracellular antioxidant activity 162
Enzymatic and Non-Enzymatic Detoxification of 4-Hydroxynonenal : Methodological Aspects and Biological Consequences 162
SYNTHESIS AND BINDING AFFINITY OF NEW HIGHLY SELECTIVE alpha4beta2 NICOTINIC LIGANDS 161
The use of the naphthyl probe to scan the alpha-1A/5HT1A receptor binding sites: discovery of novel alpha-1A selective antagonists 161
Range and sensitivity as descriptors of molecular property spaces in dynamic QSAR analyses 160
Isotopic labelling for the characterisation of HNE-sequestering agents in plant-based extracts and its application for the identification of anthocyanidins in black rice with giant embryo 160
Binding site analysis of full-length alpha1a adrenergic receptor using homology modeling and molecular docking 159
Atom-Type Description Language: a universal language to recognize atom types implemented in the VEGA program 159
SYNTHESIS AND BINDING AFFINITY OF NEW HIGHLY SELECTIVE alpha4beta2 NICOTINIC LIGANDS 158
AMINO ALCOHOL DERIVATIVES AND THEIR THERAPEUTIC ACTIVITIES. 158
Repositioning dequalinium as potent muscarinic allosteric ligand by combining virtual screening campaigns and experimental binding assays 158
Exploring the space of histidine containing dipeptides in search of novel efficient RCS sequestering agents 156
A sensitive and specific precursor ion scanning approach in liquid chromatography/electrospray ionization tandem mass spectrometry to detect methylprednisolone acetate and its metabolites in rat urine 155
Novel Highly Potent and Selective Sigma1 Receptor Antagonists Effectively Block the Binge Eating Episode in Female Rats 154
Solvent constraints on the property space of acetylcholine. I. Isotropic solvents 152
A LC-MS/MS peptidomic approach for the functional screening of endogenous carbonyl quenchers in biological matrices 152
Atomic diversity, molecular diversity, and chemical diversity : the concept of chemodiversity 152
VEGA: a versatile program to convert, handle and visualize molecular structure on windows-based PCs 152
Combining Different Docking Engines and Consensus Strategies to Design and Validate Optimized Virtual Screening Protocols for the SARS-CoV-2 3CL Protease 152
Advanced glycation end products of beta2-microglobulin in uremic patients as determined by high resolution mass spectrometry 150
Design, synthesis and binding affinity of acetylcholine carbamoyl analogues 150
DESIGN, SYNTHESIS AND BIOLOGICAL EVALUATION OF NON-PEPTIDIC INHIBITORS OF FARNEYLTRANSFRERASE 149
AMINO ALCOHOL DERIVATIVES AND THEIR THERAPEUTIC ACTIVITIES. 149
MetaQSAR: An Integrated Database Engine to Manage and Analyze Metabolic Data 149
Activation Effects of Carnosine- and Histidine-Containing Dipeptides on Human Carbonic Anhydrases: A Comprehensive Study 149
Unichiral 2-(2′-Pyrrolidinyl)-1,4-benzodioxanes : the 2R,2′S Diastereomer of the N-Methyl-7-hydroxy Analogue Is a Potent α4β2- and α6β2-Nicotinic Acetylcholine Receptor Partial Agonist 148
Iperoxo/dequalinium and W84/dequalinium hybrid ligands: synthesis, pharmacological and computational investigation at M2 mAChRs 147
Structure elucidation and NMR assignments of two new pyrrolidinyl quinoline alkaloids from chestnut honey 147
COMPOUNDS HAVING PRESERVATIVE, ANTIMICROBIAL AND ANTISEPTIC ACTIVITY 147
A Combined High-Resolution Mass Spectrometric and in silico Approach for the Characterisation of Small Ligands of β2-Microglobulin 146
Prediction of the formation of reactive metabolites by a novel classifier approach based on enrichment factor optimization (EFO) as implemented in the VEGA program 146
The carbonyl scavenger carnosine ameliorates dyslipidaemia and renal function in Zucker obese rats 145
Lipophilicity profile of WB-4101 analogues using the ILM approach 145
Enhanced activity or resistance of adenosine derivatives towards adenosine deaminase-catalyzed deamination : influence of ribose modifications 143
Modeling of intestinal peptide transporter hPepT1 and analysis of its transport capacities by docking and pharmacophore mapping 143
Antiproliferative activity on human prostate carcinoma cell lines of new peptidomimetics containing the spiroazepinoindolinone scaffold 142
A comprehensive mapping of the druggable cavities within the SARS-CoV-2 therapeutically relevant proteins by combining pocket and docking searches as implemented in pockets 2.0 142
Protein haptenation by amoxicillin : high resolution mass spectrometry analysis and identification of target proteins in serum 141
Carbachol dimers with primary carbamate groups as homobivalent modulators of muscarinic receptors 141
Identification of actin as a 15-deoxy-Delta(12,14)-prostaglandin J(2) target in neuroblastoma cells : Mass spectrometric, computational, and functional approaches to investigate the effect on cytoskeletal derangement 140
Stressed degradation studies of domiphen bromide by LC-ESI-MS/MS identify a novel promising antimicrobial agent 139
A fresh Look at molecular structure and properties 138
Novel potential DPP IV/CA II inhibitors for treatment of type 2 diabetes 138
Solvent constraints on the property space of acetylcholine. 2. Ordered media 137
Modelling of the interactions of some inhibitors with the PGHS-1 by BIODOCK – a stochastic approach to the automated docking of ligands to biomacromolecules 137
The discovery of carnosine derivatives as selective and efficient sequestering agents of cytotoxic carbonyl species : from molecular design to preclinical studies 137
A novel high resolution MS approach for the screening of 4-hydroxy-trans-2-nonenal sequestering agents 136
The discovery of a carnosine derivative (FL-926-A16) as selective and efficient sequestering agent of cytotoxic carbonyl species : from molecular design to preclinical studies 136
Optical control of dopamine receptors in vitro and in vivo with photoswitchable ligands 134
Binary polymeric blends to microencapsulate nitroflurbiprofen : physicochemical and in silico studies 134
Modelling of binding modes and inhibition mechanism of some natural ligands of farnesyl transferase using molecular docking 134
Lupin LILPKHSDAD (P5) peptide is a novel bi-functional inhibitor of PCSK9, a new target for the hypercholesterolemia treatment 134
Design of Novel Conformationally Restricted Analogues of Glutamic Acid 133
Totale 21.827
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Categoria #
all - tutte 117.081
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 117.081
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20213.701 177 310 259 196 422 376 197 251 390 316 586 221
2021/20224.238 360 164 160 198 374 332 414 234 542 345 381 734
2022/20234.716 621 404 451 468 465 825 217 323 407 138 258 139
2023/20243.519 154 262 220 205 658 198 212 253 188 282 417 470
2024/20258.918 384 709 220 750 759 516 576 997 486 759 741 2.021
2025/2026577 577 0 0 0 0 0 0 0 0 0 0 0
Totale 39.680