CINECA IRIS Institutional Research Information System

POLI, GIULIO
 Distribuzione geografica
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Continente #
NA - Nord America 6.558
AS - Asia 3.966
EU - Europa 3.196
SA - Sud America 902
AF - Africa 149
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 4
Totale 14.780
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Nazione #
US - Stati Uniti d'America 6.372
IT - Italia 1.554
SG - Singapore 1.245
CN - Cina 995
BR - Brasile 737
HK - Hong Kong 620
VN - Vietnam 472
SE - Svezia 330
DE - Germania 242
FR - Francia 198
BG - Bulgaria 167
GB - Regno Unito 144
KR - Corea 127
AT - Austria 113
FI - Finlandia 113
CA - Canada 107
IN - India 104
RU - Federazione Russa 101
JP - Giappone 71
NL - Olanda 64
TR - Turchia 57
AR - Argentina 51
BD - Bangladesh 48
MX - Messico 37
IQ - Iraq 36
MA - Marocco 35
CO - Colombia 34
CI - Costa d'Avorio 29
EC - Ecuador 29
CH - Svizzera 28
PK - Pakistan 26
ZA - Sudafrica 26
ID - Indonesia 23
UZ - Uzbekistan 23
ES - Italia 22
PL - Polonia 22
SA - Arabia Saudita 21
UA - Ucraina 18
CZ - Repubblica Ceca 15
BE - Belgio 13
TT - Trinidad e Tobago 12
DZ - Algeria 11
IL - Israele 11
PE - Perù 11
PY - Paraguay 11
TN - Tunisia 11
VE - Venezuela 11
JM - Giamaica 10
AE - Emirati Arabi Uniti 8
GE - Georgia 8
MY - Malesia 7
PH - Filippine 7
SN - Senegal 7
TW - Taiwan 7
UY - Uruguay 7
AZ - Azerbaigian 6
HU - Ungheria 6
IE - Irlanda 6
IR - Iran 6
JO - Giordania 6
LT - Lituania 6
NG - Nigeria 6
BY - Bielorussia 5
CL - Cile 5
EG - Egitto 5
KE - Kenya 5
KZ - Kazakistan 5
SY - Repubblica araba siriana 5
CR - Costa Rica 4
GR - Grecia 4
LB - Libano 4
NP - Nepal 4
PA - Panama 4
AU - Australia 3
BB - Barbados 3
BO - Bolivia 3
GY - Guiana 3
HN - Honduras 3
KW - Kuwait 3
LV - Lettonia 3
PR - Porto Rico 3
PT - Portogallo 3
RO - Romania 3
RS - Serbia 3
SK - Slovacchia (Repubblica Slovacca) 3
BA - Bosnia-Erzegovina 2
DO - Repubblica Dominicana 2
ET - Etiopia 2
GA - Gabon 2
LY - Libia 2
MD - Moldavia 2
MK - Macedonia 2
PS - Palestinian Territory 2
SX - ???statistics.table.value.countryCode.SX??? 2
TH - Thailandia 2
XK - ???statistics.table.value.countryCode.XK??? 2
AF - Afghanistan, Repubblica islamica di 1
AO - Angola 1
BJ - Benin 1
BN - Brunei Darussalam 1
Totale 14.762
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Città #
Ashburn 825
Singapore 710
Hong Kong 610
Fairfield 593
Dallas 519
San Jose 492
Woodbridge 347
Serra 324
Santa Clara 302
Seattle 254
Houston 250
Chandler 213
Shanghai 212
Wilmington 203
Beijing 188
Milan 185
Hefei 182
Cambridge 178
Sofia 166
New York 151
Ann Arbor 148
Los Angeles 135
Ho Chi Minh City 126
Munich 115
Seoul 112
Boardman 105
Princeton 105
Pisa 102
Council Bluffs 90
Vienna 88
Lucca 82
Lauterbourg 80
Hanoi 73
London 68
São Paulo 66
Tokyo 65
Lawrence 63
Medford 62
Rome 58
Redondo Beach 46
Turku 45
Boulder 44
Dong Ket 44
Helsinki 44
Ottawa 42
Florence 36
Frankfurt am Main 34
Buffalo 33
Istanbul 33
Des Moines 32
Livorno 32
Marseille 32
Orem 31
Abidjan 28
Chicago 28
Nanjing 28
Düsseldorf 27
Redwood City 27
Casablanca 26
Rio de Janeiro 26
San Diego 24
Belo Horizonte 23
Ogden 22
Tashkent 21
Columbus 20
San Francisco 19
Turin 19
Zurich 19
Baltimore 18
Baghdad 17
Da Nang 17
Hyderabad 17
Montreal 17
Atlanta 16
Brooklyn 16
Curitiba 15
Dearborn 15
Denver 15
Guangzhou 15
Nuremberg 15
Stockholm 15
Vicopisano 15
Chennai 14
Fuzhou 13
Pistoia 13
St Petersburg 13
Brasília 12
Dhaka 12
Haiphong 12
Lahore 12
Lappeenranta 12
Perugia 12
Toronto 12
Warsaw 12
Amsterdam 11
Biên Hòa 10
Brno 10
Bắc Ninh 10
Jacksonville 10
Manchester 10
Totale 9.965
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Nome #
Anticancer activity of euplotin C, isolated from the marine ciliate euplotes crassus, against human melanoma cells 285
Receptor-based virtual screening evaluation for the identification of estrogen receptor β ligands 260
3D Pharmacophore Modeling Techniques in Computer-Aided Molecular Design Using LigandScout 256
Aldose reductase differential inhibitors in green tea 238
Identification of Lactate Dehydrogenase 5 Inhibitors using Pharmacophore- Driven Consensus Docking 235
Synthesis and Biological Evaluation of New Glycoconjugated LDH Inhibitors as Anticancer Agents 230
Polypharmacological profile of 1,2-dihydro-2-oxo-pyridine-3-carboxamides in the endocannabinoid system 224
Reliability analysis and optimization of the consensus docking approach for the development of virtual screening studies 224
Development of terphenyl-2-methyloxazol-5(4H)-one derivatives as selective reversible MAGL inhibitors 220
A Virtual Screening Study for Lactate Dehydrogenase 5 Inhibitors by using a Pharmacophore-Based Approach 219
Optimization of a Benzoylpiperidine Class Identifies a Highly Potent and Selective Reversible Monoacylglycerol Lipase (MAGL) Inhibitor 218
Sirtuin 1-Activating Compounds: Discovery of a Class of Thiazole-Based Derivatives 215
Discovery of long-chain salicylketoxime derivatives as monoacylglycerol lipase (MAGL) inhibitors 210
Identification of a new STAT3 dimerization inhibitor through a pharmacophore-based virtual screening approach 209
The Extra-Virgin Olive Oil Polyphenols Oleocanthal and Oleacein Counteract Inflammation-Related Gene and miRNA Expression in Adipocytes by Attenuating NF-κB Activation 202
Design, synthesis, ADME and biological evaluation of benzylpiperidine and benzylpiperazine derivatives as novel reversible monoacylglycerol lipase (MAGL) inhibitors 199
New Insights into Bitopic Orthosteric/Allosteric Ligands of Cannabinoid Receptor Type 2 197
Identification of new FYN kinase inhibitors using a FLAP-based approach 197
Computationally driven discovery of phenyl(piperazin-1-yl)methanone derivatives as reversible monoacylglycerol lipase (MAGL) inhibitors 193
Modification on the 1,2-dihydro-2-oxo-pyridine-3-carboxamide core to obtain multi-target modulators of endocannabinoid system 192
Nuovi agenti antivirali a struttura N-idrossiindrol-carbossamidica 187
MolBook UNIPI─Create, Manage, Analyze, and Share Your Chemical Data for Free 187
Dissecting the Activity of Catechins as Incomplete Aldose Reductase Differential Inhibitors through Kinetic and Computational Approaches 185
Development of a Fingerprint-Based Scoring Function for the Prediction of the Binding Mode of Carbonic Anhydrase II Inhibitors 179
Continued exploration of 1,2,4-oxadiazole periphery for carbonic anhydrase-targeting primary arene sulfonamides: Discovery of subnanomolar inhibitors of membrane-bound hCA IX isoform that selectively kill cancer cells in hypoxic environment 178
VenomPred 2.0: A Novel In Silico Platform for an Extended and Human Interpretable Toxicological Profiling of Small Molecules 176
Reversible Monoacylglycerol Lipase Inhibitors: Discovery of a New Class of Benzylpiperidine Derivatives 176
Binding investigation and preliminary optimisation of the 3-amino-1,2,4-triazin-5(2H)-one core for the development of new Fyn inhibitors 170
Machine Learning-Based Virtual Screening for the Identification of Cdk5 Inhibitors 167
Nuovi inibitori reversibili della monoacilglicerolo lipasi (MAGL) quali potenziali agenti antitumorali, antiinfiammatori e neuroprotettivi. 163
New insight into structure-activity of furan-based salicylate synthase (MbtI) inhibitors as potential antitubercular agents 162
miRNA-203b-3p Induces Acute and Chronic Pruritus through 5-HTR2B and TRPV4 160
Application of MM-PBSA methods in virtual screening 158
VenomPred: A Machine Learning Based Platform for Molecular Toxicity Predictions 156
Drug Affinity Responsive Target Stability (DARTS) Identifies Laurifolioside as a New Clathrin Heavy Chain Modulator 156
First-of-its-kind STARD 3 Inhibitor: In Silico Identification and Biological Evaluation as Anticancer Agent 155
Extensive reliability evaluation of docking-based target-fishing strategies 155
Application of a FLAP-Consensus Docking Mixed Strategy for the Identification of New FAAH Inhibitors 149
An updated patent review of monoacylglycerol lipase (MAGL) inhibitors (2018-present) 149
Extensive consensus docking evaluation for ligand pose prediction and virtual screening studies 148
WaSPred: A reliable AI-based water solubility predictor for small molecules 147
Novel 8-substituted coumarins that selectively inhibit human carbonic anhydrase IX and XII 147
New diterpenes from Salvia pseudorosmarinus and their activity as inhibitors of monoacylglycerol lipase (MAGL) 144
Antibacterial and ATP Synthesis Modulating Compounds from Salvia tingitana 142
Discovery and development of novel salicylate synthase (MbtI) furanic inhibitors as antitubercular agents 142
The endocannabinoid system dual-target ligand N-cycloheptyl-1,2-dihydro-5-bromo-1-(4-fluorobenzyl)-6-methyl-2-oxo-pyridine-3-carboxamide improves disease severity in a mouse model of multiple sclerosis 141
Novel Potent and Selective Agonists of the GPR55 Receptor Based on the 3-Benzylquinolin-2(1H)-One Scaffold 139
New Chromane-Based Derivatives as Inhibitors of Mycobacterium tuberculosis Salicylate Synthase (MbtI): Preliminary Biological Evaluation and Molecular Modeling Studies 139
1,3-Dipolar Cycloaddition, HPLC Enantioseparation, and Docking Studies of Saccharin/Isoxazole and Saccharin/Isoxazoline Derivatives as Selective Carbonic Anhydrase IX and XII Inhibitors 139
Identification of Human Dihydroorotate Dehydrogenase Inhibitor by a Pharmacophore-Based Virtual Screening Study 135
Three-dimensional analysis of the interactions between hLDH5 and its inhibitors 135
Design, synthesis, docking studies and monoamine oxidase inhibition of a small library of 1-acetyl- and 1-thiocarbamoyl-3,5-diphenyl-4,5-dihydro-(1h)-pyrazoles 135
New Synthetic Analogues of Natural Polyphenols as Sirtuin 1-Activating Compounds 135
Identification of the putative binding pocket of valerenic acid on GABAA receptors using docking studies and site-directed mutagenesis 133
Computational Approaches for the Identification and Optimization of Src Family Kinases Inhibitors. 132
Targeting GLUT1 in acute myeloid leukemia to overcome cytarabine resistance 132
Sirtuin 1-activating derivatives belonging to the anilinopyridine class displaying in vivo cardioprotective activities 129
From Anti-infective Agents to Cancer Therapy: a Drug Repositioning Study Revealed a New Use for Nitrofuran Derivatives 129
Rutin as promising drug for the treatment of Parkinson’s disease: an assessment of MAO-B inhibitory potential by docking, molecular dynamics and DFT studies 128
New PIN1 inhibitors identified through a pharmacophore-driven, hierarchical consensus docking strategy 127
Discovery of monoacylglycerol lipase (MAGL) inhibitors based on a pharmacophore-guided virtual screening study 127
Monoacylglycerol lipase (MAGL) Inhibitors 127
Virtual screening and crystallographic studies reveal an unexpected γ-lactone derivative active against MptpB as a potential antitubercular agent 126
A series of benzensulfonamide derivatives as new potent carbonic anhydrase IX and XII inhibitors 125
The acyl-glucuronide metabolite of ibuprofen has analgesic and anti-inflammatory effects via the TRPA1 channel 125
Rhodanine derivatives as potent anti-HIV and anti-HSV microbicides 124
Virtual screening identifies a PIN1 inhibitor with possible antiovarian cancer effects 124
Conformational sampling of small molecules with iCon: Performance assessment in comparison with OMEGA 122
Recent advances in in silico target fishing 122
Novel broad spectrum virucidal molecules against enveloped viruses 119
Pyridazinone-substituted benzenesulfonamides display potent inhibition of membrane-bound human carbonic anhydrase IX and promising antiproliferative activity against cancer cell lines 119
L-DOPA-quinone Mediated Recovery from GIRK Channel Firing Inhibition in Dopaminergic Neurons 118
Largazole Analogues as Histone Deacetylase Inhibitors and Anticancer Agents: An Overview of Structure–Activity Relationships 116
Design, synthesis and biological evaluation of second-generation benzoylpiperidine derivatives as reversible monoacylglycerol lipase (MAGL) inhibitors 116
Mealworm (Tenebrio molitor): Potential and challenges to promote circular economy 116
Synthesis and structure activity relationship investigation of triazolo[1,5-a]pyrimidines as CB2 cannabinoid receptor inverse agonists 114
Co-Inhibition of P-gp and Hsp90 by an Isatin-Derived Compound Contributes to the Increase of the Chemosensitivity of MCF7/ADR-Resistant Cells to Doxorubicin 113
Three-dimensional interactions analysis of the anticancer target c-src kinase with its inhibitors 111
Antibacterial alkylguanidino ureas: Molecular simplification approach, searching for membrane-based MoA 111
Identification of Novel Non-Nucleoside Inhibitors of Zika Virus NS5 Protein Targeting MTase Activity 109
N-aryl-N’-ureido-O-sulfamates: Potent and selective inhibitors of the human Carbonic Anhydrase VII isoform with neuropathic pain relieving properties 109
Predicting potentially pathogenic effects of hRPE65 missense mutations: a computational strategy based on molecular dynamics simulations 108
A Multitarget Approach against Neuroinflammation: Alkyl Substituted Coumarins as Inhibitors of Enzymes Involved in Neurodegeneration 105
Monoacylglycerol lipase (MAGL) inhibitors based on a diphenylsulfide-benzoylpiperidine scaffold 102
An in silico toolbox for the prediction of the potential pathogenic effects of missense mutations in the dimeric region of hRPE65 101
Consensus Docking in Drug Discovery 101
Discovery of a new ATP-citrate lyase (ACLY) inhibitor identified by a pharmacophore-based virtual screening study 100
Carbonic Anhydrase Inhibitors: Identifying Therapeutic Cancer Agents Through Virtual Screening 96
Discovery of novel µ-opioid receptor inverse agonist from a combinatorial library of tetrapeptides through structure-based virtual screening 94
Identification of New GSK3β Inhibitors through a Consensus Machine Learning-Based Virtual Screening 92
KinasePred: A Computational Tool for Small-Molecule Kinase Target Prediction 91
Shedding X-ray Light on the Role of Magnesium in the Activity of Mycobacterium tuberculosis Salicylate Synthase (MbtI) for Drug Design 91
An update on antibacterial AlkylGuanidino Ureas: Design of new derivatives, synergism with colistin and data analysis of the whole library 89
A comprehensive review of synthetic strategies and SAR studies for the discovery of PfDHODH inhibitors as antimalarial agents. Part 1: triazolopyrimidine, isoxazolopyrimidine and pyrrole-based (DSM) compounds 89
Resveratrol Analogues as Dual Inhibitors of Monoamine Oxidase B and Carbonic Anhydrase VII: A New Multi-Target Combination for Neurodegenerative Diseases? 88
Development of a cheminformatics platform for selectivity analyses of carbonic anhydrase inhibitors 84
SMS121, a new inhibitor of CD36, impairs fatty acid uptake and viability of acute myeloid leukemia 82
Watermelon: setup and validation of an in silico fragment-based approach 82
null 77
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Totale 14.706
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Categoria #
all - tutte 44.441
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 44.441
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022913 46 45 26 63 123 142 33 46 52 46 46 245
2022/20231.027 131 162 110 74 83 118 30 74 145 10 54 36
2023/2024931 70 92 93 56 134 139 81 26 14 26 71 129
2024/20253.693 42 103 62 165 234 337 347 189 384 434 580 816
2025/20265.273 315 707 727 739 432 309 595 299 324 345 268 213
2026/2027133 133 0 0 0 0 0 0 0 0 0 0 0
Totale 15.154