Archivio istituzionale della ricerca dell'Università degli Studi di Palermo

ALMERICO, Anna Maria
 Distribuzione geografica
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Continente #
NA - Nord America 15.557
EU - Europa 10.173
AS - Asia 7.658
SA - Sud America 1.134
AF - Africa 312
OC - Oceania 32
Continente sconosciuto - Info sul continente non disponibili 20
Totale 34.886
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Nazione #
US - Stati Uniti d'America 15.321
SG - Singapore 2.523
IT - Italia 2.274
CN - Cina 2.211
RU - Federazione Russa 2.211
FI - Finlandia 1.097
DE - Germania 1.050
UA - Ucraina 916
BR - Brasile 855
HK - Hong Kong 774
VN - Vietnam 687
PL - Polonia 472
IE - Irlanda 448
GB - Regno Unito 430
SE - Svezia 387
FR - Francia 371
JP - Giappone 348
IN - India 226
KR - Corea 161
CI - Costa d'Avorio 125
BD - Bangladesh 109
AR - Argentina 101
CA - Canada 98
BE - Belgio 97
NL - Olanda 89
MX - Messico 84
IQ - Iraq 83
TR - Turchia 76
RO - Romania 75
PK - Pakistan 56
AT - Austria 55
ZA - Sudafrica 54
ES - Italia 48
CZ - Repubblica Ceca 46
UZ - Uzbekistan 45
VE - Venezuela 45
IR - Iran 41
EC - Ecuador 36
MY - Malesia 36
ID - Indonesia 32
AU - Australia 30
SA - Arabia Saudita 29
NP - Nepal 28
MA - Marocco 27
CO - Colombia 26
JO - Giordania 26
CL - Cile 23
CH - Svizzera 22
DZ - Algeria 21
EG - Egitto 20
PY - Paraguay 20
IL - Israele 18
AE - Emirati Arabi Uniti 16
GR - Grecia 15
TW - Taiwan 15
LB - Libano 14
EU - Europa 13
PH - Filippine 13
TN - Tunisia 13
AZ - Azerbaigian 12
BH - Bahrain 12
JM - Giamaica 12
KE - Kenya 12
PE - Perù 12
TH - Thailandia 12
BG - Bulgaria 11
CR - Costa Rica 10
LT - Lituania 10
PA - Panama 10
BO - Bolivia 9
HR - Croazia 8
OM - Oman 8
ET - Etiopia 7
KZ - Kazakistan 7
NG - Nigeria 7
SN - Senegal 7
AL - Albania 6
BY - Bielorussia 6
GE - Georgia 6
QA - Qatar 6
BB - Barbados 5
PT - Portogallo 5
UY - Uruguay 5
XK - ???statistics.table.value.countryCode.XK??? 5
AO - Angola 4
DO - Repubblica Dominicana 4
HN - Honduras 4
KH - Cambogia 4
RS - Serbia 4
AF - Afghanistan, Repubblica islamica di 3
AM - Armenia 3
BS - Bahamas 3
DK - Danimarca 3
HU - Ungheria 3
KG - Kirghizistan 3
MD - Moldavia 3
MM - Myanmar 3
SY - Repubblica araba siriana 3
TT - Trinidad e Tobago 3
BA - Bosnia-Erzegovina 2
Totale 34.844
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Città #
Ashburn 1.839
Singapore 1.658
Fairfield 1.330
Ann Arbor 951
San Jose 889
Chandler 864
Woodbridge 842
Dallas 784
Hong Kong 745
Wilmington 675
Houston 660
Palermo 611
Seattle 535
Jacksonville 467
Cambridge 448
Dublin 446
Zgierz 425
Tokyo 323
Beijing 311
Medford 303
Moscow 303
Nanjing 290
Frankfurt am Main 245
Ho Chi Minh City 228
Council Bluffs 221
Santa Clara 207
Princeton 203
Lauterbourg 188
New York 186
Los Angeles 181
Des Moines 179
Tulsa 177
Hanoi 160
Dearborn 147
Hefei 131
Abidjan 124
Boardman 121
Helsinki 120
Milan 111
Altamura 103
Buffalo 97
Jinan 91
Lawrence 86
San Diego 84
Shenyang 83
Brussels 81
Chicago 81
Nanchang 79
Hebei 78
São Paulo 76
The Dalles 71
Tianjin 68
Changsha 67
Rome 66
Ludwigshafen am Rhein 64
London 55
Munich 54
Orem 50
Zhengzhou 49
Jiaxing 48
Seongnam 45
Columbus 43
Amsterdam 37
Redwood City 37
Brno 36
Guangzhou 36
Aversa 34
Berlin 33
Saint Petersburg 33
Atlanta 32
Da Nang 31
Chennai 30
Mumbai 29
San Mateo 29
Taizhou 29
Auburn Hills 28
Ningbo 28
Ottawa 27
Kilburn 26
Nuremberg 26
Warsaw 26
Washington 26
Baghdad 25
City of London 25
Johannesburg 25
Napoli 25
Rio de Janeiro 25
Amman 24
Belo Horizonte 24
Haiphong 24
Stockholm 24
Cardiff 23
Denver 23
Hangzhou 23
Phoenix 23
Corciano 22
Montreal 22
Toronto 22
Dhaka 21
Shanghai 21
Totale 21.281
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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
Deciphering the Nonsense Readthrough Mechanism of Action of Ataluren: An in Silico Compared Study 318
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
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
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
3D-QSAR Pharmacophore Modeling and in Silico Screening of new Bcl-xl Inhibitors 257
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
Indicaxanthin, a multi-target natural compound from Opuntia ficus-indica fruit: From its poly-pharmacological effects to biochemical mechanisms and molecular modelling studies 238
A comprehensive computational analysis of NR2F2/6 receptors for drug repurposing 237
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 231
Uno studio comparativo in silico sui possibili target di Ataluren e analoghi farmaci promotori di readthrough di codoni di stop prematuri 228
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
Design and Synthesis of 4-Substituted Indolo[3,2-e][1,2,3]triazolo[1,5-a]pyrimidine Derivatives with Antitumor Activity 220
DNA minor groove binders: an overview on molecular modeling and QSAR approaches 219
Studies on a new potential dopaminergic agent: in vitro BBB permeability, in vivo behavioural effects and molecular docking evaluation 217
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
A QSAR study investigating the potential anti-HIV-1 effect of some Acyclovir and Ganciclovir analogs 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
Nickel(II), copper(II) and zinc(II) metallo-intercalators: structural details of the DNA-binding by a combined experimental and computational investigation 212
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
Indicaxanthin from Opuntia ficus-indica Crosses the Blood−Brain Barrier and Modulates Neuronal Bioelectric Activity in Rat Hippocampus at Dietary-Consistent Amounts. 209
2,5-bis(3'-Indolyl)thiophenes, Analogues of Marine Alkaloid Nortopsentin. 204
Predicting Skin Permeability by Means of Computational Approaches: Reliability and Caveats in Pharmaceutical Studies 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
Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics Simulations 202
Micelles of the chiral biocompatible surfactant (1R,2S)-dodecyl-(2-hydroxy-1-methyl-2-phenylethyl)dimethylammonium bromide (DMEB): Molecular dynamics and fragmentation patterns in the gas phase 201
Pharmacophore-Based Design of New Chemical Scaffolds as Translational Readthrough-Inducing Drugs (TRIDs) 197
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
Exploring the SARS-CoV-2 proteome in the search of potential inhibitors via structure-based pharmacophore modeling/docking approach 194
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
A Molecular Dynamics-Shared Pharmacophore Approach to Boost Early-Enrichment Virtual Screening: A Case Study on Peroxisome Proliferator-Activated Receptor α 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
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
Design, synthesis and preliminary evaluation of dopamine-amino acid conjugates as potential D1 dopaminergic modulators 181
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
Micelles, Rods, Liposomes, and Other Supramolecular Surfactant Aggregates: Computational Approaches 180
IKK-beta inhibitors: An analysis of drug–receptor interaction by using Molecular Docking and Pharmacophore 3D-QSAR approaches 179
20Th International Congress of Heterocyclic Chemistry (20ICHC) 178
Synthesis and antiproliferative activity of Naphtalenyl substituted 1,2-dihydropyrazol-5-one and related fused tetrazine 178
Conf-VLKA: A structure-based revisitation of the Virtual Lock-and-key Approach 177
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
Bis-1,2,4-triazolo[4,3-a:3’,4’-c]quinoxalines of pharmaceutical interest from 1,3-dipolar cycloaddition 173
20 International Congresses of Heterocyclic Chemistry 171
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
Sintesi di Oligopeptidi Pirrolici Isomeri della Distamicina e della Netropsina 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
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
A definitive pharmacophore modelling study on CDK2 ATP pocket binders: Tracing the path of new virtual high-throughput screenings 168
Bcl-2 come target di farmaci antitumorali modulatori dell'apoptosi 167
SYNTHESIS AND EVALUATION OF CURCUMIN ANALOGUES AS NEURO-PROTECTIVE AGENTS FOR THE ALZHEIMER'S DISEASE 167
Sintesi di derivati tetraidrobis-triazolochinossalinici e di nuovi sistemi triazolopirrolopirazinici di interesse biologico mediante cicloaddizioni 1,3-dipolari 166
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
Investigating the inhibition of FTSJ1 a tryptophan tRNA-specific 2’-O-methyltransferase by NV TRIDs, as a mechanism of readthrough in nonsense mutated CFTR 163
DOCKING AND MULTIVARIATE METHODS TO EXPLORE HIV-1 DRUG-RESISTANCE: A COMPARATIVE ANALYSIS 161
Totale 21.603
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Categoria #
all - tutte 112.396
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 112.396
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021528 0 0 0 0 0 0 0 0 0 0 211 317
2021/20222.509 225 521 50 100 39 90 119 106 285 311 144 519
2022/20232.733 357 376 64 259 359 436 146 203 300 48 123 62
2023/20241.587 108 203 96 126 127 280 198 55 37 73 60 224
2024/20253.752 181 141 194 410 147 146 246 262 291 413 414 907
2025/202612.827 759 538 1.179 919 1.131 1.799 1.956 1.387 955 1.820 384 0
Totale 35.737