UniSa - IRIS Institutional Research Information System

LAURO, Gianluigi
 Distribuzione geografica
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Continente #
AS - Asia 11.260
NA - Nord America 4.367
EU - Europa 1.691
SA - Sud America 571
AF - Africa 102
Continente sconosciuto - Info sul continente non disponibili 4
OC - Oceania 2
Totale 17.997
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Nazione #
HK - Hong Kong 8.944
US - Stati Uniti d'America 4.249
SG - Singapore 1.032
IT - Italia 586
BR - Brasile 436
CN - Cina 402
VN - Vietnam 368
RU - Federazione Russa 251
DE - Germania 217
UA - Ucraina 114
IN - India 98
FR - Francia 96
IE - Irlanda 85
TR - Turchia 80
GB - Regno Unito 68
KR - Corea 63
CA - Canada 56
AR - Argentina 55
SE - Svezia 55
JP - Giappone 49
FI - Finlandia 47
MX - Messico 41
BD - Bangladesh 39
IQ - Iraq 35
NL - Olanda 34
ZA - Sudafrica 32
ID - Indonesia 29
AT - Austria 28
PL - Polonia 25
DZ - Algeria 23
ES - Italia 23
EC - Ecuador 21
PK - Pakistan 21
CO - Colombia 20
CZ - Repubblica Ceca 19
SA - Arabia Saudita 16
MA - Marocco 14
PH - Filippine 12
CL - Cile 10
UZ - Uzbekistan 10
VE - Venezuela 10
HU - Ungheria 9
AZ - Azerbaigian 7
PY - Paraguay 7
CH - Svizzera 6
MY - Malesia 6
EG - Egitto 5
JM - Giamaica 5
JO - Giordania 5
KE - Kenya 5
NP - Nepal 5
PE - Perù 5
BE - Belgio 4
BH - Bahrain 4
IL - Israele 4
KZ - Kazakistan 4
RO - Romania 4
UY - Uruguay 4
AL - Albania 3
DK - Danimarca 3
DO - Repubblica Dominicana 3
EU - Europa 3
GT - Guatemala 3
LT - Lituania 3
NI - Nicaragua 3
OM - Oman 3
PT - Portogallo 3
TH - Thailandia 3
TN - Tunisia 3
AE - Emirati Arabi Uniti 2
BO - Bolivia 2
CR - Costa Rica 2
ET - Etiopia 2
GA - Gabon 2
GE - Georgia 2
IR - Iran 2
LB - Libano 2
LU - Lussemburgo 2
NG - Nigeria 2
PS - Palestinian Territory 2
QA - Qatar 2
SN - Senegal 2
SY - Repubblica araba siriana 2
TT - Trinidad e Tobago 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AM - Armenia 1
AU - Australia 1
BG - Bulgaria 1
BJ - Benin 1
BN - Brunei Darussalam 1
CI - Costa d'Avorio 1
CU - Cuba 1
CY - Cipro 1
GN - Guinea 1
GY - Guiana 1
HR - Croazia 1
KG - Kirghizistan 1
KI - Kiribati 1
LC - Santa Lucia 1
LK - Sri Lanka 1
Totale 17.981
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Città #
Hong Kong 8.925
Dallas 691
Ann Arbor 558
Singapore 545
San Jose 412
Chandler 326
Ashburn 288
Princeton 198
Woodbridge 151
Wilmington 145
Jacksonville 143
Ho Chi Minh City 118
Council Bluffs 107
Salerno 96
The Dalles 91
Beijing 85
Dublin 84
Munich 84
Lauterbourg 76
Hanoi 74
Los Angeles 73
Naples 72
Houston 69
Izmir 53
Fisciano 46
Tokyo 46
Moscow 44
New York 44
São Paulo 43
Dong Ket 38
Andover 33
Montreal 33
Santa Clara 33
Frankfurt am Main 28
Turku 28
Dearborn 26
Nanjing 26
Pellezzano 26
Columbus 23
Nuremberg 23
Orem 23
Boardman 21
Brooklyn 21
Denver 21
Johannesburg 21
Warsaw 21
Chennai 19
Da Nang 19
Stockholm 17
Milan 16
Phoenix 16
Redwood City 16
Seattle 16
Brno 15
Chengdu 15
London 15
Haiphong 14
Mexico City 14
Amsterdam 13
Baghdad 13
Belo Horizonte 13
Hải Dương 13
Washington 13
Afragola 12
Boston 12
Chicago 12
Vienna 12
Fairfield 11
Jiaxing 11
Nanchang 11
Poplar 11
Seoul 11
Campinas 10
Curitiba 10
Istanbul 10
Lucca 10
Mestre 10
New Delhi 10
Pune 10
Atlanta 9
Düsseldorf 9
Jakarta 9
Ninh Bình 9
Rome 9
El Hadjira 8
Guayaquil 8
Manchester 8
Sarno 8
Shanghai 8
Shenyang 8
West Jordan 8
Bogotá 7
Chandigarh 7
Fes 7
Hebei 7
Jinan 7
Lahore 7
Napoli 7
Tashkent 7
Tianjin 7
Totale 14.726
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Nome #
Predicting PROTAC-mediated ternary complex structures through in silico approaches 2.235
A Combinatorial Virtual Screening Approach Driving the Synthesis of 2,4-Thiazolidinedione-Based Molecules as New Dual mPGES-1/5-LO Inhibitors 1.126
Inhibition of Microsomal Prostaglandin E2 Synthase 1: focused design of new anti-inflammatory and anti-cancer drugs 941
Protein Preparation Automatic Protocol for High-Throughput Inverse Virtual Screening: Accelerating the Target Identification by Computational Methods 612
New TRPM8 blockers exert anticancer activity over castration-resistant prostate cancer models 575
Inverse Virtual Screening for the rapid re-evaluation of the presumed biological safe profile of natural products. The case of steviol from Stevia rebaudiana glycosides on farnesoid X receptor (FXR) 559
In Silico Design, Chemical Synthesis, Biophysical and in Vitro Evaluation for the Identification of 1-Ethyl-1H-Pyrazolo[3,4-b]Pyridine-Based BRD9 Binders 521
Target identification by structure-based computational approaches: Recent advances and perspectives 456
Phytochemical investigation of Cannabis sativa: Isolation and structure determination of spiroindans 433
Exploration of TRPM8 Binding Sites by β-Carboline-Based Antagonists and Their in Vitro Characterization and in Vivo Analgesic Activities 412
Identification of Novel Bromodomain-Containing Protein 4 (BRD4) Binders through 3D Pharmacophore-Based Repositioning Screening Campaign 393
Insights into the ligand binding to bromodomain‐containing protein 9 (BRD9): A guide to the selection of potential binders by computational methods 320
Giffonins J-P, Highly Hydroxylated Cyclized Diarylheptanoids from the Leaves of Corylus avellana Cultivar "Tonda di Giffoni" 304
PharmaCore: The Automatic Generation of 3D Structure-Based Pharmacophore Models from Protein/Ligand Complexes 298
Investigation analysis of the phytochemical composition of Laurus nobilis L. leaves essential oil: a study of the antioxidant and anti-inflammatory properties using a combination of in vitro and in silico methods 276
Essential Oils of Laurus nobilis L.: From Chemical Analysis to In Silico Investigation of Anti-Inflammatory Activity by Soluble Epoxide Hydrolase (sEH) Inhibition 257
9H-purine scaffold reveals induced-fit pocket plasticity of the BRD9 bromodomain 247
Identification of a dual acting SARS-CoV-2 proteases inhibitor through in silico design and step-by-step biological characterization 230
Structural Evidence ofN6-Isopentenyladenosine As a New Ligand of Farnesyl Pyrophosphate Synthase 215
Chemical proteomics reveals HSP70 1A as a target for the anticancer diterpene oridonin in Jurkat cells 189
Bissubvilides A and B, Cembrane-capnosane heterodimers from the soft coral sarcophyton subviride 189
Structural Insights for the Optimization of Dihydropyrimidin-2(1H)-one Based mPGES-1 Inhibitors 182
Exploration of the dihydropyrimidine scaffold for the development of new potential anti-inflammatory agents blocking prostaglandin E2 synthase-1 enzyme (mPGES-1) 181
Plakilactones from the marine sponge Plakinastrella mamillaris. Discovery of a new class of marine ligands of peroxisome proliferator-activated receptor γ 172
Biological Profile of Two Gentiana lutea L. Metabolites Using Computational Approaches and In Vitro Tests 169
Oxygenated polyketides from plakinastrella mamillaris as a new chemotype of PXR agonists 163
Identification of novel microsomal prostaglandin E2 synthase-1 (mPGES-1) lead inhibitors from Fragment Virtual Screening 162
Inhibition of Wnt/β-Catenin pathway and Histone acetyltransferase activity by Rimonabant: a therapeutic target for colon cancer 151
Anti-inflammatory trends of new benzimidazole derivatives 150
Cyclic Diarylheptanoids from Corylus avellana Green Leafy Covers: Determination of Their Absolute Configurations and Evaluation of Their Antioxidant and Antimicrobial Activities 146
Identification of 2,4,5-trisubstituted-2,4-dihydro-3H-1,2,4-triazol-3-one-based small molecules as selective BRD9 binders 142
Targeting Microsomal Prostaglanding E2 Synthase 1 for the Development of new potential Anti-Inflammatory Drugs 141
Discovery and Synthesis of Namalide Reveals a New Anabaenopeptin Scaffold and Peptidase Inhibitor 139
Virtual screening of 3-(1H-1,2,3-triazol-1-yl)piperidine-2,6-dione-based compounds as new potential Cereblon modulators amenable for targeted protein degradation 134
Chemistry and Selective Tumor Cell Growth Inhibitory Activity of Polyketides from the South China Sea Sponge Plakortis sp 133
Discovery and synthesis of the first selective BAG domain modulator of BAG3 as an attractive candidate for the development of a new class of chemotherapeutics 131
Accelerating the repurposing of FDA-approved drugs against coronavirus disease-19 (COVID-19) 130
Hyalachelins A–C, Unusual Siderophores Isolated from the Terrestrial MyxobacteriumHyalangium minutum 129
Structure-Based Design of Microsomal Prostaglandin E2 Synthase-1 (mPGES-1) Inhibitors using a Virtual Fragment Growing Optimization Scheme 126
The plant diterpene epoxysiderol targets Hsp70 in cancer cells, affecting its ATPase activity and reducing its translocation to plasma membrane 125
Dihydroaurones and Isoflavan Derivatives from the Roots of Glycyrrhiza asymmetrica 124
2-Substituted 1,5-benzothiazepine-based HDAC inhibitors exert anticancer activities on human solid and acute myeloid leukemia cell lines 121
A Comprehensive In Vitro Characterization of a New Class of Indole-Based Compounds Developed as Selective Haspin Inhibitors 119
Modification in the side chain of solomonsterol A: discovery of cholestan disulfate as a potent pregnane-X-receptor agonist 119
Pharmacological evaluation and docking studies of α,β-unsaturated carbonyl based synthetic compounds as inhibitors of secretory phospholipase A2, cyclooxygenases, lipoxygenase and proinflammatory cytokines 119
Chemoproteomics Reveals USP5 (Ubiquitin Carboxyl-Terminal Hydrolase 5) as Promising Target of the Marine Polyketide Gracilioether A 119
DFT/NMR Approach for the Configuration Assignment of Groups of Stereoisomers by the Combination and Comparison of Experimental and Predicted Sets of Data 118
Corylus avellana: A Source of Diarylheptanoids With α-Glucosidase Inhibitory Activity Evaluated by in vitro and in silico Studies 118
Novel para‐phenylenediamine‐based derivatives as Receptor Tyrosine Kinase‐like Orphan Receptor 1 (ROR1) Inhibitors: An in vitro preliminary characterization 110
Inverse Virtual Screening allows the discovery of the biological activity of natural compounds 110
Inverse Virtual Screening of Antitumor Targets: Pilot Study on a Small Database of Natural Bioactive Compounds 109
Identification of an indol-based multi-target kinase inhibitor through phenotype screening and target fishing using inverse virtual screening approach 109
Addressing the Target Identification and Accelerating the Repositioning of Anti-Inflammatory/Anti-Cancer Organic Compounds by Computational Approaches 109
Ring-Fused Cyclic Aminals from Tetrahydro-β-carboline-Based Dipeptide Compounds 108
New Steroids with a Rearranged Skeleton as (h)P300 Inhibitors from the SpongeTheonella swinhoei 107
Glucopyranosylbianthrones from the Algerian Asphodelus tenuifolius: Structural Insights and Biological Evaluation on Melanoma Cancer Cells 107
Discovery of noscapine derivatives as potential β-tubulin inhibitors 103
In Silico, In Vitro, and In Vivo Analysis of Tanshinone IIA and Cryptotanshinone from Salvia miltiorrhiza as Modulators of Cyclooxygenase-2/mPGES-1/Endothelial Prostaglandin EP3 Pathway 102
Identification of the first-in-class dual inhibitor targeting BAG3 and HSP70 proteins to disrupt multiple chaperone pathways 101
Tulongicin, an Antibacterial Tri-Indole Alkaloid from a Deep-Water Topsentia sp. Sponge 99
Structural Refinement of 2,4-Thiazolidinedione Derivatives as New Anticancer Agents Able to Modulate the BAG3 Protein 98
6-Methylquinazolin-4(3H)-one Based Compounds as BRD9 Epigenetic Reader Binders: A Rational Combination of in silico Studies and Chemical Synthesis 94
Isolation, Synthesis And Structure Determination Of Cannabidiol Derivatives And Their Cytotoxic Activities 93
Svetamycins A-G, Unusual Piperazic Acid-Containing Peptides from Streptomyces sp 92
Repositioning of Quinazolinedione-Based Compounds on Soluble Epoxide Hydrolase (sEH) through 3D Structure-Based Pharmacophore Model-Driven Investigation 91
5-methyl-2-carboxamidepyrrole-based novel dual mPGES-1/sEH inhibitors as promising anticancer candidates 90
Exploring the chemical space of functionalized [1,2,4]triazolo[4,3-a]quinoxaline-based compounds targeting the bromodomain of BRD9 90
Reranking docking poses using molecular simulations and approximate free energy methods 87
Discovery of 3-hydroxy-3-pyrrolin-2-one-based mPGES-1 inhibitors using a multi-step virtual screening protocol 86
Discovery of a Secalonic Acid Derivative from Aspergillus aculeatus, an Endophyte of Rosa damascena Mill., Triggers Apoptosis in MDA-MB-231 Triple Negative Breast Cancer Cells 85
Peptidomimetics as potent dual SARS-CoV-2 cathepsin-L and main protease inhibitors: In silico design, synthesis and pharmacological characterization 85
Giffonins, Antioxidant Diarylheptanoids from Corylus avellana, and Their Ability to Prevent Oxidative Changes in Human Plasma Proteins 83
Introducing structure-based three-dimensional pharmacophore models for accelerating the discovery of selective BRD9 binders 83
Furazanopyrazine-based novel promising anticancer agents interfering with the eicosanoid biosynthesis pathways by dual mPGES-1 and sEH inhibition 81
Elucidating the Relative and Absolute Configuration of Organic Compounds by Quantum Mechanical Approaches 81
Unveiling the Potential Biological and Chemical Mechanism of Pergularia tomentosa Extracts by Liquid Chromatography‐Electrospray Ionisation‐High‐Resolution Tandem Mass Spectrometry, In‐Vitro and In‐Vivo Pharmacological Studies 81
NMR Metabolomics and Chemometrics of Commercial Varieties of Phaseolus vulgaris L. Seeds from Italy and In Vitro Antioxidant and Antifungal Activity 80
Phytochemical Analysis of the Methanolic Extract and Essential Oil from Leaves of Industrial Hemp Futura 75 Cultivar: Isolation of a New Cannabinoid Derivative and Biological Profile Using Computational Approaches 79
Thiazolidin-4-one-based compounds interfere with the eicosanoid biosynthesis pathways by mPGES-1/sEH/5-LO multi-target inhibition 79
Fatty Acid Synthase as Interacting Anticancer Target of the Terpenoid Myrianthic Acid Disclosed by MS-Based Proteomics Approaches 78
Immunomodulatory Biscembranoids and Assignment of Their Relative and Absolute Configurations: Data Set Modulation in the Density Functional Theory/Nuclear Magnetic Resonance Approach 74
Untargeted Diversity-Oriented Synthesis for the Discovery of New Antitumor Agents: An Integrated Approach of Inverse Virtual Screening, Bioinformatics, and Omics for Target Deconvolution 71
Chemical Profiling of Polar Lipids and the Polyphenolic Fraction of Commercial Italian Phaseolus Seeds by UHPLC-HRMS and Biological Evaluation 70
Repositioning of Small Molecules through the Inverse Virtual Screening in silico Tool: Case of Benzothiazole-Based Inhibitors of Soluble Epoxide Hydrolase (sEH) 65
Identification of a New Promising BAG3 Modulator Featuring the Imidazopyridine Scaffold 65
Total synthesis of the potent anti-inflammatory natural product solomonamide A along with structural revision and biological activity evaluation 65
A Classic Photochemical Approach Inducing an Unexpected Rearrangement: Exploring the Photoreactivity of Pentacyclic Triterpenic Acids 52
Identification and Development of BRD9 Chemical Probes 48
Scabiosa atropurpurea: A rich source of iridoids with α-glucosidase inhibitory activity evaluated by in vitro and in silico studies 46
Identification of 2-Aminoacyl-1,3,4-thiadiazoles as Prostaglandin E2 and Leukotriene Biosynthesis Inhibitors 44
Extensive Molecular Dynamics Simulations Disclosed the Stability of mPGES-1 Enzyme and the Structural Role of Glutathione (GSH) Cofactor 43
New techniques of molecular modelling and structural chemistry for the development of bioactive compounds 10
Identification of a New Interesting BAG3 Modulator Able to Disrupt Cancer-Related Pathways 9
Potential Nutraceutical Properties of Vicia faba L: LC-ESI-HR-MS/MS-Based Profiling of Ancient Faba Bean Varieties and Their Biological Activity 9
Disruption of c-Myc/Max heterodimerization induced by a novel anticancer agent endowed with 1,3-diphenylurea moiety: an in silico, chemoproteomics-based, and in vitro combined approach 7
The Role of LC-MS in Profiling Bioactive Compounds from Plant Waste for Cosmetic Applications: A General Overview 7
Chemical Profiling of Polyphenolic Fraction of Cannabis sativa L. vr. Kompolti Industrial Inflorescences: Insights into Cannabidiol Neuroprotective Effects in a Cellular Model of Parkinson’s Disease 7
Discovery of RUVBL1 as a Target of the Marine Alkaloid Caulerpin via MS-Based Functional Proteomics 5
Totale 18.238
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Categoria #
all - tutte 42.461
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 42.461
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021101 0 0 0 0 0 0 0 0 0 9 40 52
2021/2022393 3 1 8 20 24 6 6 19 58 43 49 156
2022/2023740 58 77 19 115 76 142 12 72 95 5 43 26
2023/2024385 17 40 31 21 43 90 24 24 13 21 11 50
2024/20252.207 58 14 11 71 47 115 388 115 248 73 180 887
2025/202612.776 3.004 3.426 3.077 610 700 276 708 157 269 549 0 0
Totale 18.238