Archivio istituzionale della ricerca dell'Università degli Studi di Palermo

LAURIA, Antonino
 Distribuzione geografica
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Continente #
NA - Nord America 15.176
EU - Europa 9.976
AS - Asia 7.718
SA - Sud America 1.164
AF - Africa 335
OC - Oceania 23
Continente sconosciuto - Info sul continente non disponibili 16
Totale 34.408
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Nazione #
US - Stati Uniti d'America 14.933
SG - Singapore 2.586
IT - Italia 2.226
RU - Federazione Russa 2.224
CN - Cina 2.149
FI - Finlandia 1.038
DE - Germania 1.032
BR - Brasile 886
UA - Ucraina 885
HK - Hong Kong 778
VN - Vietnam 714
GB - Regno Unito 460
PL - Polonia 458
IE - Irlanda 409
SE - Svezia 387
FR - Francia 350
JP - Giappone 328
IN - India 243
BD - Bangladesh 155
KR - Corea 146
CI - Costa d'Avorio 132
NL - Olanda 117
CA - Canada 110
AR - Argentina 105
PK - Pakistan 99
BE - Belgio 83
IQ - Iraq 78
MX - Messico 78
RO - Romania 59
ZA - Sudafrica 58
TR - Turchia 57
ES - Italia 51
CZ - Repubblica Ceca 46
VE - Venezuela 44
AT - Austria 42
MY - Malesia 39
EC - Ecuador 38
SA - Arabia Saudita 37
UZ - Uzbekistan 36
ID - Indonesia 35
IR - Iran 33
EG - Egitto 29
JO - Giordania 28
MA - Marocco 28
CL - Cile 24
DZ - Algeria 21
NP - Nepal 21
PY - Paraguay 20
AE - Emirati Arabi Uniti 19
AU - Australia 19
CO - Colombia 18
CH - Svizzera 16
GR - Grecia 16
KE - Kenya 16
AZ - Azerbaigian 14
LB - Libano 14
PE - Perù 14
TH - Thailandia 14
BH - Bahrain 13
EU - Europa 12
JM - Giamaica 12
PH - Filippine 12
LT - Lituania 11
CR - Costa Rica 10
ET - Etiopia 10
TN - Tunisia 10
AL - Albania 9
PA - Panama 9
HR - Croazia 8
IL - Israele 8
TW - Taiwan 8
BG - Bulgaria 7
BY - Bielorussia 7
OM - Oman 7
UY - Uruguay 7
BO - Bolivia 6
DK - Danimarca 6
DO - Repubblica Dominicana 6
QA - Qatar 6
RS - Serbia 6
SN - Senegal 6
HN - Honduras 5
KZ - Kazakistan 5
MD - Moldavia 5
BB - Barbados 4
GE - Georgia 4
GH - Ghana 4
HU - Ungheria 4
KG - Kirghizistan 4
KW - Kuwait 4
NG - Nigeria 4
AF - Afghanistan, Repubblica islamica di 3
AM - Armenia 3
AO - Angola 3
MK - Macedonia 3
MN - Mongolia 3
NZ - Nuova Zelanda 3
PT - Portogallo 3
SY - Repubblica araba siriana 3
UG - Uganda 3
Totale 34.361
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Città #
Ashburn 1.762
Singapore 1.707
Fairfield 1.301
Ann Arbor 931
San Jose 865
Chandler 826
Dallas 824
Woodbridge 811
Hong Kong 745
Palermo 663
Wilmington 645
Houston 618
Seattle 515
Jacksonville 453
Cambridge 439
Zgierz 423
Dublin 407
Tokyo 318
Beijing 305
Moscow 305
Medford 273
Nanjing 256
Council Bluffs 241
Frankfurt am Main 241
Ho Chi Minh City 231
Santa Clara 222
Los Angeles 191
Lauterbourg 188
Princeton 185
New York 177
Des Moines 169
Tulsa 168
Hanoi 159
Hefei 158
Abidjan 132
Dearborn 126
Boardman 115
Milan 113
Buffalo 109
Altamura 101
Jinan 93
Chicago 89
San Diego 87
Helsinki 84
Lawrence 84
Rome 82
Shenyang 78
Brussels 77
Nanchang 73
Hebei 72
São Paulo 70
London 68
Changsha 67
Tianjin 65
Ludwigshafen am Rhein 63
The Dalles 62
Munich 57
Orem 53
Amsterdam 51
Zhengzhou 41
Columbus 40
Seongnam 40
Jiaxing 39
Brno 38
Saint Petersburg 37
Da Nang 36
Berlin 35
Guangzhou 35
Aversa 34
Atlanta 33
Chennai 33
Haiphong 33
Johannesburg 30
Ottawa 30
Auburn Hills 29
San Mateo 29
Mumbai 28
Baghdad 27
Belo Horizonte 27
Faisalabad 27
Montreal 27
Redwood City 27
Amman 26
Taizhou 26
Denver 25
Kilburn 25
Lahore 25
Warsaw 25
City of London 24
Hangzhou 24
Nuremberg 24
Rio de Janeiro 24
Brooklyn 22
Cardiff 22
Dhaka 22
Ningbo 22
Taiyuan 22
Vienna 22
Kumar 21
Phoenix 21
Totale 20.970
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Nome #
1,2,3-Triazole in Heterocyclic Compounds, Endowed with Biological Activity, through 1,3-Dipolar Cycloadditions 1.215
1,2-Dihydropyrazole[1,2-a]benzo[1,2,4]triazine-3-one: deaza analogue tricyclic scaffold with valuable antiproliferative activity 334
1-Methyl-3H-pyrazolo[1,2-a]benzo[1,2,3,4]tetrazin-3-ones. Design, Synthesis, and Biological Activity of New Antitumor Agents 314
DRUDIT: Web-based DRUgs DIscovery Tools to design small molecules as modulators of biological targets 304
1,3-Dipolar cycloaddition in the synthesis of a new potential DNA-intercalating agent: indolo[3,2-e]pyrrolo[1,2-c]triazolo[1,5-a]pyrimidine 293
In vitro and in silico studies of polycondensed diazine systems as anti-parasitic agents 283
A Multivariate Analysis of HIV-1 Protease Inhibitors and Resistance Induced by Mutation 277
Design, synthesis, and biological evaluation of a new class of benzo[b]furan derivatives as antiproliferative agents, with in silico predicted antitubulin activity 274
Lead optimization through VLAK protocol: New annelated pyrrolo-pyrimidine derivatives as antitumor agents 272
Annelated Pyrrolo-pyrimidines from Amino-cyanopyrroles and BMMAs as Leads for New DNA-interactive Ring Systems 270
1,3-Dipolar cycloadditions in the synthesis of annelated diazines: design of new scaffolds for anticancer and antimicrobial agents 269
Heterocyclic Scaffolds for the Treatment of Alzheimer's Disease 259
3D-QSAR Pharmacophore Modeling and in Silico Screening of new Bcl-xl Inhibitors 257
Curcumin-like compounds designed to modify amyloid beta peptide aggregation patterns 255
Pirazolo[3,4-d][1,2,3]triazolo[1,5-a]pirimidina: accesso sintetico tramite cicloaddizioni 1,3-dipolari e riarrangiamento di Dimroth 245
Hsp60, a novel target for antitumor therapy: Structure-function features and prospective drugs design 243
Pyrazolo[3,4-d][1,2,3]triazolo[1,5-a]pyrimidine: a new ring system through Dimroth rearrangement 242
Antiproliferative activity of Pyrrolo[3,2-c]quinoline derivatives 236
A3 adenosine receptor: Homology modeling and 3D-QSAR studies 235
Design, synthesis, and biological evaluation of pyridothienotriazolopyrimidine derivatives as new HSP90 inhibitors 233
A multivariate analysis on non-nucleoside HIV-1 reverse transcriptase inhibitors and resistance induced by mutation 233
A multivariate analysis on HIV-1 protease inhibitors and resistance induced by mutation 231
A human CCT5 gene mutation causing distal neuropathy impairs hexadecamer assembly in an archaeal model 230
Drugs Polypharmacology by In Silico Methods: New Opportunities in Drug Discovery 229
A General Treatment of Solubility. 3. Principal Component Analysis (PCA) of the Solubilities of Diverse Solutes in Diverse Solvents 227
Molecular Dynamics studies on Mdm2 complexes: an analysis of the inhibitor influence 225
Synthesis and biological activities of a new class of heat shock protein 90 inhibitors, designed by energy-based pharmacophore virtual screening 224
Docking and synthesis of pyrrolopyrimidodiazepinone derivatives (PPDs) and their precursors: new scaffolds for DNA-interacting agents 224
An Unexpected Dimroth Rearrangement Leading to Annelated Thieno[3,2-d][1,2,3]triazolo[1,5-a]pyrimidines with Potent Antitumor Activity 223
Does ligand symmetry play a role in the stabilization of DNA g-quadruplex host-guest complexes? 223
DNA minor groove binders: an overview on molecular modeling and QSAR approaches 219
Design and Synthesis of 4-Substituted Indolo[3,2-e][1,2,3]triazolo[1,5-a]pyrimidine Derivatives with Antitumor Activity 219
Receptor-guided 3D-QSAR approach for the discovery of c-kit tyrosine kinase inhibitors 216
G-quadruplex vs. duplex-DNA binding of nickel(II) and zinc(II) Schiff base complexes 214
Molecular dynamics studies on HIV-1 protease: a comparison of the flap motions between wild type protease and the M46I/G51D double mutant 213
MADoSPRO: a new Approach to Molecular Modelling Studies on a Series of DNA Minor Groove Binders 212
Inside the Hsp90 inhibitors binding mode through induced fit docking 212
A3 Adenosine Receptor: homology modeling and 3D-QSAR studies 212
A QSAR study investigating the potential anti-HIV-1 effect of some Acyclovir and Ganciclovir analogs 211
Nickel(II), copper(II) and zinc(II) metallo-intercalators: structural details of the DNA-binding by a combined experimental and computational investigation 211
A synthetic approach to new polycyclic ring system of biologial interest through domino reaction: indolo[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine 210
Molecular modelling and QSAR in the discovery of HIV-1 integrase inhibitors 209
Bis-1,2,4-triazolo[4,3-a:3',4'-c]quinoxalines of pharmaceutical interest from 1,3-dipolar cycloaddition 209
Reactivity of asymmetric benzo-condensed diazines with nitrilimine dipoles in the 1,3-dipolar cycloaddition reactions 209
2,5-bis(3'-Indolyl)thiophenes, Analogues of Marine Alkaloid Nortopsentin. 204
ISOINDOLO[2,1-C]BENZO[1,2,4]TRIAZINES: A NEW RING SYSTEM WITH ANTIPROLIFERATIVE ACTIVITY 203
Molecular Docking approach on the Topoisomerase I inhibitors series included in the NCI anti-cancer agents mechanism database 203
Sintesi di Nuovi Derivati del Sistema Triciclico Pirazolo[3,4-d][1,2,3]triazolo[1,5-a]pirimidinico DNA interattivi 203
Nuovi inibitori di Aurora chinasi A come target biologico coinvolto nei processi carcinogenici 196
Theoretical Determination of the pK a Values of Betalamic Acid Related to the Free Radical Scavenger Capacity: Comparison Between Empirical and Quantum Chemical Methods 196
2-OXO-[1,4]OXAZINO[3,2-E]INDOLE: A NEW RING SYSTEM WITH POTENTIAL PHOTOBIOLOGICAL PROPERTIES 190
Docking of indolo- and pyrrolo-pyrimidines to DNA. New DNA-interactive polycycles from amino-indoles/pyrroles and BMMA. 190
Pharmacophore modelling as useful tool in the lead compounds identification and optimization 190
Combined use of PCA and QSAR/QSPR to predict the drugs mechanism of action. An application to the NCI ACAM Database 189
Molecular Modelling on Leptin and the Ob Receptor as anti-obesity target 189
COVALENT INHIBITION IN TRIPLE-NEGATIVE BREAST CANCER: DESIGN, SYNTHESIS AND BIOLOGICAL PROFILING OF ACRYLAMIDE-BASED QUINOLINES 186
A convenient synthesis of cycloadduct bis-1,2,4-triazolo[4,3-a:3’,4’-c]quinoxalines by 1,3-dipolar cycloaddition 186
The interaction of Schiff Base complexes of nickel(II) and zinc(II) with duplex and G-quadruplex DNA 185
Study of the role of “gatekeeper” mutations V654A and T670I of c-kit kinase in the interaction with inhibitors by means mixed molecular dynamics/docking approach 184
Synthesis and Antiproliferative Activity of [1,2,3,5]tetrazino[5,4-a]indoles, a New Class of Azolo-tetrazinones 183
New benzothieno[3,2-d]-1,2,3-triazines with antiproliferative activity: Synthesis, spectroscopic studies, and biological activity 183
In-silico screening of new potential Bcl-2/Bcl-xl inhibitors as apoptosis modulators 183
Study of Reactivity in the 1,3-Dipolar Cycloaddition Reactions Leading to New Triazolopyrrolopyrazine Ring Systems 182
Design and synthesis of high affinity compounds for the Hsp60 expression control in carcinogenic processes 182
Exploring the anticancer potential of pyrazolo[1,2-a]benzo[1,2,3,4]tetrazin-3-one derivatives: The effect on apoptosis induction, cell cycle and proliferation 182
Benzothieno-triazolo-pyrimidine: a new class of potential DNA-binders 180
PROGETTAZIONE, SINTESI E VALUTAZIONE BIOLOGICA DI NUOVI INIBITORI DI HSP90 180
Synthesis, antiproliferative activity, and in silico insights of new 3-benzoylamino-benzo[ b ]thiophene derivatives 180
IKK-beta inhibitors: An analysis of drug–receptor interaction by using Molecular Docking and Pharmacophore 3D-QSAR approaches 179
Synthesis and antiproliferative activity of Naphtalenyl substituted 1,2-dihydropyrazol-5-one and related fused tetrazine 178
Melatonin reduces inflammatory response in human intestinal epithelial cells stimulated by interleukin-1β 176
Intercalation of daunomycin into stacked DNA base pairs. DFT study of an anticancer drug 174
Principal component analysis on molecular descriptors as an alternative point of view in the search of new Hsp90 inhibitors 174
Kinase Inhibitors in Multitargeted Cancer Therapy 174
Bis-1,2,4-triazolo[4,3-a:3’,4’-c]quinoxalines of pharmaceutical interest from 1,3-dipolar cycloaddition 172
The Repurposing of Old Drugs or Unsuccessful Lead Compounds by in Silico Approaches: New Advances and Perspectives 172
DNA-binding of nickel(II), copper(II) and zinc(II) complexes: structure-affinity relationships 171
Reattività di diazine benzocondensate asimmetriche nelle reazioni di cicloaddizione 1,3-dipolare con dipoli nitriliminici 170
SYNTHESIS AND PHOTOCHEMIOTHERAPEUTIC ACTIVITY OF THIOPYRANO[2,3-E]INDOL-2-ONES 170
Zinc complexes as fluorescent chemosensors for nucleic acids: New perspectives for a "boring" element 170
IN THE SEARCH OF LEPTIN AGONISTS AS ANTI-OBESITY DRUGS: PROTEIN/PROTEIN DOCKING, MOLECULAR DYNAMICS, AND VIRTUAL SCREENING 170
Sintesi di Oligopeptidi Pirrolici Isomeri della Distamicina e della Netropsina 169
DERIVATI TIENO[3,2-d]-1,2,3-TRIAZIN-4(3H)ONI ANELLATI:UNA NUOVA CLASSE DI INIBITORI DI AURORA CHINASI A 169
In silico, spectroscopic, and biological insights on annelated pyrrolo[3,2-e]pyrimidines with antiproliferative activity 169
New annelated thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidines, with potent anticancer activity, designed through VLAK protocol 168
Antiproliferative Activity Predictor: A New Reliable In Silico Tool for Drug Response Prediction against NCI60 Panel 168
Bcl-2 come target di farmaci antitumorali modulatori dell'apoptosi 167
Sintesi di derivati tetraidrobis-triazolochinossalinici e di nuovi sistemi triazolopirrolopirazinici di interesse biologico mediante cicloaddizioni 1,3-dipolari 166
SYNTHESIS AND EVALUATION OF CURCUMIN ANALOGUES AS NEURO-PROTECTIVE AGENTS FOR THE ALZHEIMER'S DISEASE 165
Antiproliferative properties and g-quadruplex-binding of symmetrical naphtho[1,2-b:8,7-b’]dithiophene derivatives 165
Sintesi ed Attivita’ Fotobiologica di Tiopirano[2,3-c]indol-2-oni 164
Identification of biological targets through the correlation between cell line chemosensitivity and protein expression pattern 163
Innovative In Silico Method for Discovering Multi-Target JAK/STAT Inhibitors as Potential Anticancer Therapies 162
DOCKING AND MULTIVARIATE METHODS TO EXPLORE HIV-1 DRUG-RESISTANCE: A COMPARATIVE ANALYSIS 161
LOOKING FOR NEW HSP-90 INHIBITORS THROUGH A MOLECULAR DOCKING/PHARMACOPHORE APPROACH 160
DA-Phen, a new dopamine aminoacid conjugate: in vivo testing and molecular modeling as dopaminergic modulator 160
The dimer-monomer equilibrium of SARS-CoV-2 main protease is affected by small molecule inhibitors 160
NiII, and ZnII Schiff Base Complexes: Telomeric G-quadruplex Stabilizers 159
In silico lead optimization and synthesis of a new series of thieno[3,2-c]quinoline with antiproliferative activity on RET-dependent medullary thyroid cancer cells 157
Studi di Molecular Modelling su Derivati del Nuovo Sistema Eterociclico DNA-interattivo Isoindolo[2,1-c]benzo[1,2,4]triazina 157
Totale 21.443
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Categoria #
all - tutte 109.493
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 109.493
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021515 0 0 0 0 0 0 0 0 0 0 204 311
2021/20222.433 229 506 69 107 38 75 128 99 259 313 137 473
2022/20232.639 312 367 61 256 318 466 139 197 304 68 110 41
2023/20241.525 81 192 95 142 114 244 202 56 28 54 52 265
2024/20253.792 184 180 235 304 147 147 319 291 311 375 431 868
2025/202613.274 755 592 1.289 1.001 1.157 1.769 2.028 1.421 949 1.818 495 0
Totale 35.238