Archivio istituzionale della ricerca dell'Università degli Studi di Palermo

ALMERICO, Anna Maria
 Distribuzione geografica
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Continente #
NA - Nord America 16.252
EU - Europa 10.254
AS - Asia 7.719
SA - Sud America 1.167
AF - Africa 312
OC - Oceania 32
Continente sconosciuto - Info sul continente non disponibili 21
Totale 35.757
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Nazione #
US - Stati Uniti d'America 15.952
SG - Singapore 2.526
IT - Italia 2.339
CN - Cina 2.216
RU - Federazione Russa 2.213
FI - Finlandia 1.097
DE - Germania 1.051
UA - Ucraina 917
BR - Brasile 870
HK - Hong Kong 776
VN - Vietnam 691
PL - Polonia 472
IE - Irlanda 448
GB - Regno Unito 430
SE - Svezia 387
FR - Francia 375
JP - Giappone 348
IN - India 227
KR - Corea 169
BD - Bangladesh 143
CA - Canada 128
CI - Costa d'Avorio 125
AR - Argentina 107
BE - Belgio 97
NL - Olanda 90
MX - Messico 88
IQ - Iraq 83
TR - Turchia 76
RO - Romania 75
PK - Pakistan 56
AT - Austria 55
ZA - Sudafrica 54
ES - Italia 50
VE - Venezuela 47
CZ - Repubblica Ceca 46
UZ - Uzbekistan 45
IR - Iran 41
MY - Malesia 37
EC - Ecuador 36
ID - Indonesia 32
AU - Australia 30
NP - Nepal 30
CO - Colombia 29
SA - Arabia Saudita 29
CL - Cile 27
MA - Marocco 27
JO - Giordania 26
CH - Svizzera 23
DZ - Algeria 21
JM - Giamaica 21
EG - Egitto 20
PY - Paraguay 20
IL - Israele 18
AE - Emirati Arabi Uniti 17
GR - Grecia 15
TW - Taiwan 15
LB - Libano 14
PE - Perù 14
CR - Costa Rica 13
EU - Europa 13
PH - Filippine 13
TN - Tunisia 13
AZ - Azerbaigian 12
BH - Bahrain 12
KE - Kenya 12
TH - Thailandia 12
BG - Bulgaria 11
PA - Panama 11
LT - Lituania 10
BO - Bolivia 9
HR - Croazia 8
OM - Oman 8
BY - Bielorussia 7
ET - Etiopia 7
KZ - Kazakistan 7
NG - Nigeria 7
SN - Senegal 7
AL - Albania 6
BB - Barbados 6
GE - Georgia 6
GT - Guatemala 6
QA - Qatar 6
HN - Honduras 5
PT - Portogallo 5
TT - Trinidad e Tobago 5
UY - Uruguay 5
XK - ???statistics.table.value.countryCode.XK??? 5
AO - Angola 4
DO - Repubblica Dominicana 4
HU - Ungheria 4
KH - Cambogia 4
RS - Serbia 4
AF - Afghanistan, Repubblica islamica di 3
AM - Armenia 3
BS - Bahamas 3
DK - Danimarca 3
KG - Kirghizistan 3
MD - Moldavia 3
MM - Myanmar 3
SV - El Salvador 3
Totale 35.702
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Città #
Ashburn 1.893
Singapore 1.661
Fairfield 1.330
San Jose 1.103
Ann Arbor 951
Chandler 864
Woodbridge 842
Dallas 787
Hong Kong 747
Wilmington 675
Houston 666
Palermo 619
Seattle 537
Jacksonville 472
Cambridge 448
Dublin 446
Zgierz 425
Tokyo 323
Beijing 311
Medford 303
Moscow 303
Nanjing 290
Frankfurt am Main 245
Ho Chi Minh City 229
Council Bluffs 223
Santa Clara 219
Princeton 203
Los Angeles 190
Lauterbourg 188
New York 188
Boardman 187
Des Moines 179
Tulsa 177
Hanoi 162
Dearborn 147
Hefei 131
Abidjan 124
Milan 121
Helsinki 120
Altamura 103
Buffalo 101
Jinan 91
Chicago 89
Lawrence 86
San Diego 86
Shenyang 83
Brussels 81
Nanchang 79
Hebei 78
São Paulo 76
The Dalles 71
Rome 70
Tianjin 68
Changsha 67
Ludwigshafen am Rhein 64
London 55
Munich 54
Orem 50
Zhengzhou 49
Jiaxing 48
Seongnam 45
Columbus 43
Atlanta 40
Amsterdam 38
Redwood City 37
Brno 36
Guangzhou 36
Aversa 34
Berlin 33
Saint Petersburg 33
Da Nang 31
Washington 31
Chennai 30
Mumbai 29
Ottawa 29
San Mateo 29
Taizhou 29
Auburn Hills 28
Ningbo 28
Brooklyn 26
Kilburn 26
Nuremberg 26
Rio de Janeiro 26
Warsaw 26
Baghdad 25
City of London 25
Johannesburg 25
Napoli 25
Phoenix 25
Amman 24
Belo Horizonte 24
Denver 24
Haiphong 24
Montreal 24
Stockholm 24
Cardiff 23
Hangzhou 23
Toronto 23
Corciano 22
Shanghai 22
Totale 21.729
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Nome #
1,2,3-Triazole in Heterocyclic Compounds, Endowed with Biological Activity, through 1,3-Dipolar Cycloadditions 1.223
1,2-Dihydropyrazole[1,2-a]benzo[1,2,4]triazine-3-one: deaza analogue tricyclic scaffold with valuable antiproliferative activity 338
1-Methyl-3H-pyrazolo[1,2-a]benzo[1,2,3,4]tetrazin-3-ones. Design, Synthesis, and Biological Activity of New Antitumor Agents 323
Deciphering the Nonsense Readthrough Mechanism of Action of Ataluren: An in Silico Compared Study 322
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 298
In vitro and in silico studies of polycondensed diazine systems as anti-parasitic agents 289
A Multivariate Analysis of HIV-1 Protease Inhibitors and Resistance Induced by Mutation 280
Lead optimization through VLAK protocol: New annelated pyrrolo-pyrimidine derivatives as antitumor agents 279
1,3-Dipolar cycloadditions in the synthesis of annelated diazines: design of new scaffolds for anticancer and antimicrobial agents 274
Annelated Pyrrolo-pyrimidines from Amino-cyanopyrroles and BMMAs as Leads for New DNA-interactive Ring Systems 273
3D-QSAR Pharmacophore Modeling and in Silico Screening of new Bcl-xl Inhibitors 261
Pirazolo[3,4-d][1,2,3]triazolo[1,5-a]pirimidina: accesso sintetico tramite cicloaddizioni 1,3-dipolari e riarrangiamento di Dimroth 248
Pyrazolo[3,4-d][1,2,3]triazolo[1,5-a]pyrimidine: a new ring system through Dimroth rearrangement 248
Hsp60, a novel target for antitumor therapy: Structure-function features and prospective drugs design 246
Indicaxanthin, a multi-target natural compound from Opuntia ficus-indica fruit: From its poly-pharmacological effects to biochemical mechanisms and molecular modelling studies 246
A comprehensive computational analysis of NR2F2/6 receptors for drug repurposing 244
Antiproliferative activity of Pyrrolo[3,2-c]quinoline derivatives 242
A3 adenosine receptor: Homology modeling and 3D-QSAR studies 239
A human CCT5 gene mutation causing distal neuropathy impairs hexadecamer assembly in an archaeal model 237
Design, synthesis, and biological evaluation of pyridothienotriazolopyrimidine derivatives as new HSP90 inhibitors 236
A multivariate analysis on HIV-1 protease inhibitors and resistance induced by mutation 235
A multivariate analysis on non-nucleoside HIV-1 reverse transcriptase inhibitors and resistance induced by mutation 235
DNA minor groove binders: an overview on molecular modeling and QSAR approaches 233
Uno studio comparativo in silico sui possibili target di Ataluren e analoghi farmaci promotori di readthrough di codoni di stop prematuri 231
Docking and synthesis of pyrrolopyrimidodiazepinone derivatives (PPDs) and their precursors: new scaffolds for DNA-interacting agents 227
Molecular Dynamics studies on Mdm2 complexes: an analysis of the inhibitor influence 226
An Unexpected Dimroth Rearrangement Leading to Annelated Thieno[3,2-d][1,2,3]triazolo[1,5-a]pyrimidines with Potent Antitumor Activity 226
Does ligand symmetry play a role in the stabilization of DNA g-quadruplex host-guest complexes? 226
Synthesis and biological activities of a new class of heat shock protein 90 inhibitors, designed by energy-based pharmacophore virtual screening 225
Receptor-guided 3D-QSAR approach for the discovery of c-kit tyrosine kinase inhibitors 223
Design and Synthesis of 4-Substituted Indolo[3,2-e][1,2,3]triazolo[1,5-a]pyrimidine Derivatives with Antitumor Activity 222
Studies on a new potential dopaminergic agent: in vitro BBB permeability, in vivo behavioural effects and molecular docking evaluation 221
Nickel(II), copper(II) and zinc(II) metallo-intercalators: structural details of the DNA-binding by a combined experimental and computational investigation 219
Molecular dynamics studies on HIV-1 protease: a comparison of the flap motions between wild type protease and the M46I/G51D double mutant 217
MADoSPRO: a new Approach to Molecular Modelling Studies on a Series of DNA Minor Groove Binders 217
Molecular modelling and QSAR in the discovery of HIV-1 integrase inhibitors 217
G-quadruplex vs. duplex-DNA binding of nickel(II) and zinc(II) Schiff base complexes 217
A QSAR study investigating the potential anti-HIV-1 effect of some Acyclovir and Ganciclovir analogs 216
Inside the Hsp90 inhibitors binding mode through induced fit docking 216
A3 Adenosine Receptor: homology modeling and 3D-QSAR studies 216
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 215
Reactivity of asymmetric benzo-condensed diazines with nitrilimine dipoles in the 1,3-dipolar cycloaddition reactions 213
Bis-1,2,4-triazolo[4,3-a:3',4'-c]quinoxalines of pharmaceutical interest from 1,3-dipolar cycloaddition 212
Indicaxanthin from Opuntia ficus-indica Crosses the Blood−Brain Barrier and Modulates Neuronal Bioelectric Activity in Rat Hippocampus at Dietary-Consistent Amounts. 211
ISOINDOLO[2,1-C]BENZO[1,2,4]TRIAZINES: A NEW RING SYSTEM WITH ANTIPROLIFERATIVE ACTIVITY 210
2,5-bis(3'-Indolyl)thiophenes, Analogues of Marine Alkaloid Nortopsentin. 207
Sintesi di Nuovi Derivati del Sistema Triciclico Pirazolo[3,4-d][1,2,3]triazolo[1,5-a]pirimidinico DNA interattivi 207
Molecular Docking approach on the Topoisomerase I inhibitors series included in the NCI anti-cancer agents mechanism database 206
Predicting Skin Permeability by Means of Computational Approaches: Reliability and Caveats in Pharmaceutical Studies 206
Theoretical Determination of the pK a Values of Betalamic Acid Related to the Free Radical Scavenger Capacity: Comparison Between Empirical and Quantum Chemical Methods 204
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 203
Nuovi inibitori di Aurora chinasi A come target biologico coinvolto nei processi carcinogenici 202
Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics Simulations 202
Pharmacophore-Based Design of New Chemical Scaffolds as Translational Readthrough-Inducing Drugs (TRIDs) 199
Molecular Modelling on Leptin and the Ob Receptor as anti-obesity target 198
Pharmacophore modelling as useful tool in the lead compounds identification and optimization 195
A Molecular Dynamics-Shared Pharmacophore Approach to Boost Early-Enrichment Virtual Screening: A Case Study on Peroxisome Proliferator-Activated Receptor α 195
Exploring the SARS-CoV-2 proteome in the search of potential inhibitors via structure-based pharmacophore modeling/docking approach 195
2-OXO-[1,4]OXAZINO[3,2-E]INDOLE: A NEW RING SYSTEM WITH POTENTIAL PHOTOBIOLOGICAL PROPERTIES 194
Combined use of PCA and QSAR/QSPR to predict the drugs mechanism of action. An application to the NCI ACAM Database 193
Docking of indolo- and pyrrolo-pyrimidines to DNA. New DNA-interactive polycycles from amino-indoles/pyrroles and BMMA. 192
FTSJ1 INHIBITION AS A STRATEGY FOR NONSENSE MUTATION SUPPRESSION IN TP53: INTEGRATIVE COMPUTATIONAL AND EXPERIMENTAL ANALYSIS 190
A convenient synthesis of cycloadduct bis-1,2,4-triazolo[4,3-a:3’,4’-c]quinoxalines by 1,3-dipolar cycloaddition 189
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 188
Design and synthesis of high affinity compounds for the Hsp60 expression control in carcinogenic processes 188
The interaction of Schiff Base complexes of nickel(II) and zinc(II) with duplex and G-quadruplex DNA 187
In-silico screening of new potential Bcl-2/Bcl-xl inhibitors as apoptosis modulators 187
Synthesis and Antiproliferative Activity of [1,2,3,5]tetrazino[5,4-a]indoles, a New Class of Azolo-tetrazinones 186
Synthesis, antiproliferative activity, and in silico insights of new 3-benzoylamino-benzo[ b ]thiophene derivatives 186
New benzothieno[3,2-d]-1,2,3-triazines with antiproliferative activity: Synthesis, spectroscopic studies, and biological activity 185
Design, synthesis and preliminary evaluation of dopamine-amino acid conjugates as potential D1 dopaminergic modulators 185
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 185
PROGETTAZIONE, SINTESI E VALUTAZIONE BIOLOGICA DI NUOVI INIBITORI DI HSP90 184
Study of Reactivity in the 1,3-Dipolar Cycloaddition Reactions Leading to New Triazolopyrrolopyrazine Ring Systems 183
Benzothieno-triazolo-pyrimidine: a new class of potential DNA-binders 182
Synthesis and antiproliferative activity of Naphtalenyl substituted 1,2-dihydropyrazol-5-one and related fused tetrazine 182
20Th International Congress of Heterocyclic Chemistry (20ICHC) 181
Micelles, Rods, Liposomes, and Other Supramolecular Surfactant Aggregates: Computational Approaches 181
IKK-beta inhibitors: An analysis of drug–receptor interaction by using Molecular Docking and Pharmacophore 3D-QSAR approaches 180
Principal component analysis on molecular descriptors as an alternative point of view in the search of new Hsp90 inhibitors 178
Conf-VLKA: A structure-based revisitation of the Virtual Lock-and-key Approach 178
IN THE SEARCH OF LEPTIN AGONISTS AS ANTI-OBESITY DRUGS: PROTEIN/PROTEIN DOCKING, MOLECULAR DYNAMICS, AND VIRTUAL SCREENING 178
Bis-1,2,4-triazolo[4,3-a:3’,4’-c]quinoxalines of pharmaceutical interest from 1,3-dipolar cycloaddition 177
20 International Congresses of Heterocyclic Chemistry 176
SYNTHESIS AND PHOTOCHEMIOTHERAPEUTIC ACTIVITY OF THIOPYRANO[2,3-E]INDOL-2-ONES 176
Intercalation of daunomycin into stacked DNA base pairs. DFT study of an anticancer drug 176
New annelated thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidines, with potent anticancer activity, designed through VLAK protocol 176
In silico, spectroscopic, and biological insights on annelated pyrrolo[3,2-e]pyrimidines with antiproliferative activity 176
Sintesi di Oligopeptidi Pirrolici Isomeri della Distamicina e della Netropsina 175
DERIVATI TIENO[3,2-d]-1,2,3-TRIAZIN-4(3H)ONI ANELLATI:UNA NUOVA CLASSE DI INIBITORI DI AURORA CHINASI A 175
SYNTHESIS AND EVALUATION OF CURCUMIN ANALOGUES AS NEURO-PROTECTIVE AGENTS FOR THE ALZHEIMER'S DISEASE 175
DNA-binding of nickel(II), copper(II) and zinc(II) complexes: structure-affinity relationships 174
Zinc complexes as fluorescent chemosensors for nucleic acids: New perspectives for a "boring" element 174
Reattività di diazine benzocondensate asimmetriche nelle reazioni di cicloaddizione 1,3-dipolare con dipoli nitriliminici 173
Bcl-2 come target di farmaci antitumorali modulatori dell'apoptosi 173
A definitive pharmacophore modelling study on CDK2 ATP pocket binders: Tracing the path of new virtual high-throughput screenings 173
Sintesi di derivati tetraidrobis-triazolochinossalinici e di nuovi sistemi triazolopirrolopirazinici di interesse biologico mediante cicloaddizioni 1,3-dipolari 170
Antiproliferative properties and g-quadruplex-binding of symmetrical naphtho[1,2-b:8,7-b’]dithiophene derivatives 169
Sintesi ed Attivita’ Fotobiologica di Tiopirano[2,3-c]indol-2-oni 166
INVESTIGATING THE NR2F2 STRUCTURE FOR DRUG REPURPOSING 165
Totale 22.052
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Categoria #
all - tutte 116.170
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 116.170
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/202613.373 759 538 1.179 919 1.131 1.799 1.956 1.387 955 1.820 411 519
2026/2027325 325 0 0 0 0 0 0 0 0 0 0 0
Totale 36.608