CINECA IRIS Institutional Research Information System

POLI, GIULIO
 Distribuzione geografica
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Continente #
NA - Nord America 7.094
AS - Asia 3.985
EU - Europa 3.297
SA - Sud America 908
Continente sconosciuto - Info sul continente non disponibili 379
AF - Africa 150
OC - Oceania 4
Totale 15.817
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Nazione #
US - Stati Uniti d'America 6.884
IT - Italia 1.607
SG - Singapore 1.249
CN - Cina 1.003
BR - Brasile 739
HK - Hong Kong 622
VN - Vietnam 472
SE - Svezia 364
DE - Germania 245
FR - Francia 198
BG - Bulgaria 167
GB - Regno Unito 144
KR - Corea 127
CA - Canada 119
AT - Austria 113
FI - Finlandia 113
IN - India 106
RU - Federazione Russa 101
NL - Olanda 72
JP - Giappone 71
TR - Turchia 57
AR - Argentina 51
BD - Bangladesh 48
MX - Messico 38
CO - Colombia 36
IQ - Iraq 36
MA - Marocco 35
EC - Ecuador 30
CI - Costa d'Avorio 29
CH - Svizzera 28
ZA - Sudafrica 27
PK - Pakistan 26
ES - Italia 25
ID - Indonesia 23
UZ - Uzbekistan 23
PL - Polonia 22
SA - Arabia Saudita 21
UA - Ucraina 18
CZ - Repubblica Ceca 15
BE - Belgio 13
JM - Giamaica 13
TT - Trinidad e Tobago 13
DZ - Algeria 11
IL - Israele 11
PE - Perù 11
PY - Paraguay 11
TN - Tunisia 11
VE - Venezuela 11
AE - Emirati Arabi Uniti 8
GE - Georgia 8
MY - Malesia 8
PH - Filippine 8
CR - Costa Rica 7
SN - Senegal 7
TW - Taiwan 7
UY - Uruguay 7
AZ - Azerbaigian 6
CL - Cile 6
HU - Ungheria 6
IE - Irlanda 6
IR - Iran 6
JO - Giordania 6
KZ - Kazakistan 6
LT - Lituania 6
NG - Nigeria 6
BY - Bielorussia 5
EG - Egitto 5
KE - Kenya 5
SY - Repubblica araba siriana 5
GR - Grecia 4
HN - Honduras 4
LB - Libano 4
NP - Nepal 4
PA - Panama 4
PR - Porto Rico 4
AU - Australia 3
BB - Barbados 3
BO - Bolivia 3
GY - Guiana 3
KW - Kuwait 3
LV - Lettonia 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
NI - Nicaragua 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
Totale 15.424
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Città #
Ashburn 879
Singapore 713
Hong Kong 612
Fairfield 593
Dallas 524
San Jose 517
Woodbridge 347
Serra 324
Santa Clara 306
Seattle 254
Houston 252
Chandler 213
Shanghai 212
Wilmington 203
Beijing 193
Milan 186
Hefei 182
Cambridge 178
Council Bluffs 173
Sofia 166
New York 158
Ann Arbor 148
Los Angeles 148
Ho Chi Minh City 126
Munich 115
Seoul 112
Boardman 105
Princeton 105
Pisa 102
Vienna 88
Lucca 82
Lauterbourg 80
Hanoi 73
London 68
São Paulo 67
Tokyo 65
Lawrence 63
Medford 63
Rome 58
Redondo Beach 46
Turku 45
Boulder 44
Dong Ket 44
Helsinki 44
Ottawa 42
Buffalo 40
Florence 40
Frankfurt am Main 34
Istanbul 33
Des Moines 32
Livorno 32
Marseille 32
Chicago 31
Orem 31
Abidjan 28
Nanjing 28
Düsseldorf 27
Redwood City 27
Casablanca 26
Rio de Janeiro 26
San Diego 25
Belo Horizonte 23
Montreal 23
San Francisco 23
Columbus 22
Ogden 22
Tashkent 21
Atlanta 19
Baltimore 19
Turin 19
Zurich 19
Baghdad 17
Da Nang 17
Hyderabad 17
Brooklyn 16
Curitiba 15
Dearborn 15
Denver 15
Guangzhou 15
Nuremberg 15
Stockholm 15
Vicopisano 15
Chennai 14
Toronto 14
Brasília 13
Charlotte 13
Fuzhou 13
Phoenix 13
Pistoia 13
St Petersburg 13
Dhaka 12
Haiphong 12
Lahore 12
Lappeenranta 12
Perugia 12
Warsaw 12
Amsterdam 11
Manchester 11
Biên Hòa 10
Brno 10
Totale 10.212
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Nome #
Anticancer activity of euplotin C, isolated from the marine ciliate euplotes crassus, against human melanoma cells 291
Receptor-based virtual screening evaluation for the identification of estrogen receptor β ligands 266
3D Pharmacophore Modeling Techniques in Computer-Aided Molecular Design Using LigandScout 264
Aldose reductase differential inhibitors in green tea 244
Identification of Lactate Dehydrogenase 5 Inhibitors using Pharmacophore- Driven Consensus Docking 239
Optimization of a Benzoylpiperidine Class Identifies a Highly Potent and Selective Reversible Monoacylglycerol Lipase (MAGL) Inhibitor 233
Synthesis and Biological Evaluation of New Glycoconjugated LDH Inhibitors as Anticancer Agents 232
Polypharmacological profile of 1,2-dihydro-2-oxo-pyridine-3-carboxamides in the endocannabinoid system 229
Reliability analysis and optimization of the consensus docking approach for the development of virtual screening studies 229
A Virtual Screening Study for Lactate Dehydrogenase 5 Inhibitors by using a Pharmacophore-Based Approach 224
Development of terphenyl-2-methyloxazol-5(4H)-one derivatives as selective reversible MAGL inhibitors 224
Discovery of long-chain salicylketoxime derivatives as monoacylglycerol lipase (MAGL) inhibitors 223
Sirtuin 1-Activating Compounds: Discovery of a Class of Thiazole-Based Derivatives 217
Identification of a new STAT3 dimerization inhibitor through a pharmacophore-based virtual screening approach 216
Identification of new FYN kinase inhibitors using a FLAP-based 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 206
New Insights into Bitopic Orthosteric/Allosteric Ligands of Cannabinoid Receptor Type 2 204
Design, synthesis, ADME and biological evaluation of benzylpiperidine and benzylpiperazine derivatives as novel reversible monoacylglycerol lipase (MAGL) inhibitors 204
Computationally driven discovery of phenyl(piperazin-1-yl)methanone derivatives as reversible monoacylglycerol lipase (MAGL) inhibitors 201
Dissecting the Activity of Catechins as Incomplete Aldose Reductase Differential Inhibitors through Kinetic and Computational Approaches 200
Modification on the 1,2-dihydro-2-oxo-pyridine-3-carboxamide core to obtain multi-target modulators of endocannabinoid system 195
MolBook UNIPI─Create, Manage, Analyze, and Share Your Chemical Data for Free 194
Nuovi agenti antivirali a struttura N-idrossiindrol-carbossamidica 191
VenomPred 2.0: A Novel In Silico Platform for an Extended and Human Interpretable Toxicological Profiling of Small Molecules 191
Development of a Fingerprint-Based Scoring Function for the Prediction of the Binding Mode of Carbonic Anhydrase II Inhibitors 185
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 185
Reversible Monoacylglycerol Lipase Inhibitors: Discovery of a New Class of Benzylpiperidine Derivatives 178
Binding investigation and preliminary optimisation of the 3-amino-1,2,4-triazin-5(2H)-one core for the development of new Fyn inhibitors 173
Machine Learning-Based Virtual Screening for the Identification of Cdk5 Inhibitors 172
New insight into structure-activity of furan-based salicylate synthase (MbtI) inhibitors as potential antitubercular agents 169
Nuovi inibitori reversibili della monoacilglicerolo lipasi (MAGL) quali potenziali agenti antitumorali, antiinfiammatori e neuroprotettivi. 166
miRNA-203b-3p Induces Acute and Chronic Pruritus through 5-HTR2B and TRPV4 165
VenomPred: A Machine Learning Based Platform for Molecular Toxicity Predictions 165
Extensive reliability evaluation of docking-based target-fishing strategies 164
Drug Affinity Responsive Target Stability (DARTS) Identifies Laurifolioside as a New Clathrin Heavy Chain Modulator 162
First-of-its-kind STARD 3 Inhibitor: In Silico Identification and Biological Evaluation as Anticancer Agent 159
Application of MM-PBSA methods in virtual screening 159
Application of a FLAP-Consensus Docking Mixed Strategy for the Identification of New FAAH Inhibitors 156
Extensive consensus docking evaluation for ligand pose prediction and virtual screening studies 153
Novel 8-substituted coumarins that selectively inhibit human carbonic anhydrase IX and XII 153
An updated patent review of monoacylglycerol lipase (MAGL) inhibitors (2018-present) 152
WaSPred: A reliable AI-based water solubility predictor for small molecules 150
New diterpenes from Salvia pseudorosmarinus and their activity as inhibitors of monoacylglycerol lipase (MAGL) 150
Novel Potent and Selective Agonists of the GPR55 Receptor Based on the 3-Benzylquinolin-2(1H)-One Scaffold 149
Identification of Human Dihydroorotate Dehydrogenase Inhibitor by a Pharmacophore-Based Virtual Screening Study 146
New Chromane-Based Derivatives as Inhibitors of Mycobacterium tuberculosis Salicylate Synthase (MbtI): Preliminary Biological Evaluation and Molecular Modeling Studies 146
Antibacterial and ATP Synthesis Modulating Compounds from Salvia tingitana 146
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 145
Discovery and development of novel salicylate synthase (MbtI) furanic inhibitors as antitubercular agents 145
1,3-Dipolar Cycloaddition, HPLC Enantioseparation, and Docking Studies of Saccharin/Isoxazole and Saccharin/Isoxazoline Derivatives as Selective Carbonic Anhydrase IX and XII Inhibitors 144
Monoacylglycerol lipase (MAGL) inhibitors based on a diphenylsulfide-benzoylpiperidine scaffold 142
New Synthetic Analogues of Natural Polyphenols as Sirtuin 1-Activating Compounds 141
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 140
Three-dimensional analysis of the interactions between hLDH5 and its inhibitors 139
Identification of the putative binding pocket of valerenic acid on GABAA receptors using docking studies and site-directed mutagenesis 138
Targeting GLUT1 in acute myeloid leukemia to overcome cytarabine resistance 138
New PIN1 inhibitors identified through a pharmacophore-driven, hierarchical consensus docking strategy 135
Computational Approaches for the Identification and Optimization of Src Family Kinases Inhibitors. 135
Sirtuin 1-activating derivatives belonging to the anilinopyridine class displaying in vivo cardioprotective activities 132
Virtual screening and crystallographic studies reveal an unexpected γ-lactone derivative active against MptpB as a potential antitubercular agent 132
Rhodanine derivatives as potent anti-HIV and anti-HSV microbicides 132
From Anti-infective Agents to Cancer Therapy: a Drug Repositioning Study Revealed a New Use for Nitrofuran Derivatives 132
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 131
The acyl-glucuronide metabolite of ibuprofen has analgesic and anti-inflammatory effects via the TRPA1 channel 131
Monoacylglycerol lipase (MAGL) Inhibitors 131
A series of benzensulfonamide derivatives as new potent carbonic anhydrase IX and XII inhibitors 130
Recent advances in in silico target fishing 129
Discovery of monoacylglycerol lipase (MAGL) inhibitors based on a pharmacophore-guided virtual screening study 129
Virtual screening identifies a PIN1 inhibitor with possible antiovarian cancer effects 128
Conformational sampling of small molecules with iCon: Performance assessment in comparison with OMEGA 127
Pyridazinone-substituted benzenesulfonamides display potent inhibition of membrane-bound human carbonic anhydrase IX and promising antiproliferative activity against cancer cell lines 126
Mealworm (Tenebrio molitor): Potential and challenges to promote circular economy 125
Largazole Analogues as Histone Deacetylase Inhibitors and Anticancer Agents: An Overview of Structure–Activity Relationships 124
Novel broad spectrum virucidal molecules against enveloped viruses 124
L-DOPA-quinone Mediated Recovery from GIRK Channel Firing Inhibition in Dopaminergic Neurons 122
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 120
Antibacterial alkylguanidino ureas: Molecular simplification approach, searching for membrane-based MoA 120
Design, synthesis and biological evaluation of second-generation benzoylpiperidine derivatives as reversible monoacylglycerol lipase (MAGL) inhibitors 119
Synthesis and structure activity relationship investigation of triazolo[1,5-a]pyrimidines as CB2 cannabinoid receptor inverse agonists 115
Identification of Novel Non-Nucleoside Inhibitors of Zika Virus NS5 Protein Targeting MTase Activity 114
N-aryl-N’-ureido-O-sulfamates: Potent and selective inhibitors of the human Carbonic Anhydrase VII isoform with neuropathic pain relieving properties 113
Three-dimensional interactions analysis of the anticancer target c-src kinase with its inhibitors 113
Predicting potentially pathogenic effects of hRPE65 missense mutations: a computational strategy based on molecular dynamics simulations 112
A Multitarget Approach against Neuroinflammation: Alkyl Substituted Coumarins as Inhibitors of Enzymes Involved in Neurodegeneration 106
Consensus Docking in Drug Discovery 106
An in silico toolbox for the prediction of the potential pathogenic effects of missense mutations in the dimeric region of hRPE65 105
Discovery of a new ATP-citrate lyase (ACLY) inhibitor identified by a pharmacophore-based virtual screening study 104
Discovery of novel µ-opioid receptor inverse agonist from a combinatorial library of tetrapeptides through structure-based virtual screening 104
Carbonic Anhydrase Inhibitors: Identifying Therapeutic Cancer Agents Through Virtual Screening 103
Shedding X-ray Light on the Role of Magnesium in the Activity of Mycobacterium tuberculosis Salicylate Synthase (MbtI) for Drug Design 98
Identification of New GSK3β Inhibitors through a Consensus Machine Learning-Based Virtual Screening 96
KinasePred: A Computational Tool for Small-Molecule Kinase Target Prediction 96
Resveratrol Analogues as Dual Inhibitors of Monoamine Oxidase B and Carbonic Anhydrase VII: A New Multi-Target Combination for Neurodegenerative Diseases? 93
An update on antibacterial AlkylGuanidino Ureas: Design of new derivatives, synergism with colistin and data analysis of the whole library 90
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 90
SMS121, a new inhibitor of CD36, impairs fatty acid uptake and viability of acute myeloid leukemia 89
Development of a cheminformatics platform for selectivity analyses of carbonic anhydrase inhibitors 87
Watermelon: setup and validation of an in silico fragment-based approach 85
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Totale 15.283
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Categoria #
all - tutte 47.073
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 47.073
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022822 0 0 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
2026/2027796 249 276 271 0 0 0 0 0 0 0 0 0
Totale 15.817