Archivio istituzionale della ricerca dell'Università degli Studi di Palermo

ALMERICO, Anna Maria
 Distribuzione geografica
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Continente #
NA - Nord America 11.160
EU - Europa 6.375
AS - Asia 2.333
AF - Africa 153
SA - Sud America 129
OC - Oceania 28
Continente sconosciuto - Info sul continente non disponibili 17
Totale 20.195
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Nazione #
US - Stati Uniti d'America 11.090
IT - Italia 1.966
CN - Cina 1.232
FI - Finlandia 998
UA - Ucraina 890
DE - Germania 783
SG - Singapore 708
IE - Irlanda 431
SE - Svezia 372
GB - Regno Unito 286
RU - Federazione Russa 176
CI - Costa d'Avorio 123
BR - Brasile 112
FR - Francia 102
IN - India 95
BE - Belgio 93
KR - Corea 80
RO - Romania 72
CA - Canada 50
CZ - Repubblica Ceca 40
IR - Iran 36
NL - Olanda 36
JP - Giappone 32
TR - Turchia 31
AT - Austria 28
AU - Australia 27
PL - Polonia 22
HK - Hong Kong 20
CH - Svizzera 19
ES - Italia 19
UZ - Uzbekistan 19
MX - Messico 18
EU - Europa 13
GR - Grecia 12
LB - Libano 10
PK - Pakistan 10
VN - Vietnam 10
AR - Argentina 8
BG - Bulgaria 8
TW - Taiwan 8
EG - Egitto 7
DZ - Algeria 6
ZA - Sudafrica 6
AE - Emirati Arabi Uniti 5
HR - Croazia 5
IL - Israele 5
IQ - Iraq 5
JO - Giordania 5
MA - Marocco 5
TH - Thailandia 4
LT - Lituania 3
MY - Malesia 3
PT - Portogallo 3
RS - Serbia 3
SA - Arabia Saudita 3
AF - Afghanistan, Repubblica islamica di 2
EC - Ecuador 2
GH - Ghana 2
HU - Ungheria 2
ID - Indonesia 2
NG - Nigeria 2
NP - Nepal 2
PE - Perù 2
XK - ???statistics.table.value.countryCode.XK??? 2
A1 - Anonimo 1
A2 - ???statistics.table.value.countryCode.A2??? 1
AZ - Azerbaigian 1
BA - Bosnia-Erzegovina 1
BO - Bolivia 1
CL - Cile 1
CO - Colombia 1
GL - Groenlandia 1
KE - Kenya 1
KH - Cambogia 1
LI - Liechtenstein 1
LK - Sri Lanka 1
LU - Lussemburgo 1
MD - Moldavia 1
MK - Macedonia 1
MN - Mongolia 1
NZ - Nuova Zelanda 1
OM - Oman 1
PA - Panama 1
PY - Paraguay 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
SY - Repubblica araba siriana 1
VE - Venezuela 1
Totale 20.195
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Città #
Fairfield 1.330
Ashburn 998
Ann Arbor 958
Chandler 875
Woodbridge 842
Wilmington 676
Houston 648
Palermo 547
Seattle 525
Singapore 492
Jacksonville 471
Cambridge 448
Dublin 429
Medford 305
Nanjing 286
Princeton 203
Tulsa 177
Des Moines 162
Dearborn 148
Abidjan 122
Boardman 109
Altamura 104
New York 103
Jinan 88
Lawrence 87
Milan 87
Shenyang 85
Beijing 83
San Diego 83
Nanchang 79
Brussels 78
Hebei 78
Ludwigshafen am Rhein 65
Changsha 64
Tianjin 63
Council Bluffs 56
Jiaxing 48
Seongnam 48
Zhengzhou 45
Munich 40
Brno 37
Rome 37
Redwood City 36
Santa Clara 36
Aversa 34
Berlin 34
London 34
Saint Petersburg 33
Taizhou 29
Auburn Hills 28
Chicago 28
Columbus 28
Ningbo 28
Ottawa 28
San Mateo 28
Helsinki 26
Kilburn 26
Napoli 25
Washington 25
Guangzhou 23
Taiyuan 21
Bremen 20
Kumar 20
Los Angeles 20
Hangzhou 19
Haikou 18
Verona 18
Frankfurt am Main 15
Izmir 15
Nuremberg 15
Cefalù 14
San Paolo di Civitate 14
Seoul 14
Timisoara 14
West Jordan 14
Sydney 13
Catania 12
Düsseldorf 12
Fuzhou 12
Kunming 12
Stockholm 12
Tokyo 12
Andover 11
Tehran 11
Toronto 11
Alcamo 10
Atlanta 10
Hanover 10
Messina 10
Moscow 10
Mumbai 10
Naples 10
São Paulo 10
Vienna 10
Falls Church 9
Foggia 9
Hyderabad 9
Indiana 9
Lanzhou 9
Phoenix 9
Totale 13.251
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Nome #
1,2,3-Triazole in Heterocyclic Compounds, Endowed with Biological Activity, through 1,3-Dipolar Cycloadditions 403
Deciphering the Nonsense Readthrough Mechanism of Action of Ataluren: An in Silico Compared Study 267
1,2-Dihydropyrazole[1,2-a]benzo[1,2,4]triazine-3-one: deaza analogue tricyclic scaffold with valuable antiproliferative activity 229
1-Methyl-3H-pyrazolo[1,2-a]benzo[1,2,3,4]tetrazin-3-ones. Design, Synthesis, and Biological Activity of New Antitumor Agents 215
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 205
Annelated Pyrrolo-pyrimidines from Amino-cyanopyrroles and BMMAs as Leads for New DNA-interactive Ring Systems 193
1,3-Dipolar cycloadditions in the synthesis of annelated diazines: design of new scaffolds for anticancer and antimicrobial agents 193
In vitro and in silico studies of polycondensed diazine systems as anti-parasitic agents 184
Indicaxanthin, a multi-target natural compound from Opuntia ficus-indica fruit: From its poly-pharmacological effects to biochemical mechanisms and molecular modelling studies 178
3D-QSAR Pharmacophore Modeling and in Silico Screening of new Bcl-xl Inhibitors 174
Pyrazolo[3,4-d][1,2,3]triazolo[1,5-a]pyrimidine: a new ring system through Dimroth rearrangement 172
Lead optimization through VLAK protocol: New annelated pyrrolo-pyrimidine derivatives as antitumor agents 172
Hsp60, a novel target for antitumor therapy: Structure-function features and prospective drugs design 171
A Multivariate Analysis of HIV-1 Protease Inhibitors and Resistance Induced by Mutation 168
Predicting Skin Permeability by Means of Computational Approaches: Reliability and Caveats in Pharmaceutical Studies 168
Uno studio comparativo in silico sui possibili target di Ataluren e analoghi farmaci promotori di readthrough di codoni di stop prematuri 167
Pirazolo[3,4-d][1,2,3]triazolo[1,5-a]pirimidina: accesso sintetico tramite cicloaddizioni 1,3-dipolari e riarrangiamento di Dimroth 165
Studies on a new potential dopaminergic agent: in vitro BBB permeability, in vivo behavioural effects and molecular docking evaluation 165
Inside the Hsp90 inhibitors binding mode through induced fit docking 164
Molecular Dynamics studies on Mdm2 complexes: an analysis of the inhibitor influence 159
Theoretical Determination of the pK a Values of Betalamic Acid Related to the Free Radical Scavenger Capacity: Comparison Between Empirical and Quantum Chemical Methods 159
Receptor-guided 3D-QSAR approach for the discovery of c-kit tyrosine kinase inhibitors 157
Docking and synthesis of pyrrolopyrimidodiazepinone derivatives (PPDs) and their precursors: new scaffolds for DNA-interacting agents 157
A multivariate analysis on non-nucleoside HIV-1 reverse transcriptase inhibitors and resistance induced by mutation 156
DNA minor groove binders: an overview on molecular modeling and QSAR approaches 153
G-quadruplex vs. duplex-DNA binding of nickel(II) and zinc(II) Schiff base complexes 152
Synthesis and biological activities of a new class of heat shock protein 90 inhibitors, designed by energy-based pharmacophore virtual screening 151
Reactivity of asymmetric benzo-condensed diazines with nitrilimine dipoles in the 1,3-dipolar cycloaddition reactions 150
Molecular dynamics studies on HIV-1 protease: a comparison of the flap motions between wild type protease and the M46I/G51D double mutant 148
ISOINDOLO[2,1-C]BENZO[1,2,4]TRIAZINES: A NEW RING SYSTEM WITH ANTIPROLIFERATIVE ACTIVITY 148
Bis-1,2,4-triazolo[4,3-a:3',4'-c]quinoxalines of pharmaceutical interest from 1,3-dipolar cycloaddition 148
A3 adenosine receptor: Homology modeling and 3D-QSAR studies 148
Indicaxanthin from Opuntia ficus-indica Crosses the Blood−Brain Barrier and Modulates Neuronal Bioelectric Activity in Rat Hippocampus at Dietary-Consistent Amounts. 145
In-silico screening of new potential Bcl-2/Bcl-xl inhibitors as apoptosis modulators 144
An Unexpected Dimroth Rearrangement Leading to Annelated Thieno[3,2-d][1,2,3]triazolo[1,5-a]pyrimidines with Potent Antitumor Activity 143
Combined use of PCA and QSAR/QSPR to predict the drugs mechanism of action. An application to the NCI ACAM Database 142
Design and Synthesis of 4-Substituted Indolo[3,2-e][1,2,3]triazolo[1,5-a]pyrimidine Derivatives with Antitumor Activity 141
A multivariate analysis on HIV-1 protease inhibitors and resistance induced by mutation 140
Docking of indolo- and pyrrolo-pyrimidines to DNA. New DNA-interactive polycycles from amino-indoles/pyrroles and BMMA. 139
Does ligand symmetry play a role in the stabilization of DNA g-quadruplex host-guest complexes? 139
The interaction of Schiff Base complexes of nickel(II) and zinc(II) with duplex and G-quadruplex DNA 139
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 138
Nickel(II), copper(II) and zinc(II) metallo-intercalators: structural details of the DNA-binding by a combined experimental and computational investigation 138
Synthesis and Antiproliferative Activity of [1,2,3,5]tetrazino[5,4-a]indoles, a New Class of Azolo-tetrazinones 137
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 137
Molecular modelling and QSAR in the discovery of HIV-1 integrase inhibitors 136
Principal component analysis on molecular descriptors as an alternative point of view in the search of new Hsp90 inhibitors 135
Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics Simulations 135
A human CCT5 gene mutation causing distal neuropathy impairs hexadecamer assembly in an archaeal model 133
MADoSPRO: a new Approach to Molecular Modelling Studies on a Series of DNA Minor Groove Binders 132
Molecular Docking approach on the Topoisomerase I inhibitors series included in the NCI anti-cancer agents mechanism database 132
DOCKING AND MULTIVARIATE METHODS TO EXPLORE HIV-1 DRUG-RESISTANCE: A COMPARATIVE ANALYSIS 132
Antiproliferative activity of Pyrrolo[3,2-c]quinoline derivatives 132
Sintesi di Nuovi Derivati del Sistema Triciclico Pirazolo[3,4-d][1,2,3]triazolo[1,5-a]pirimidinico DNA interattivi 130
A QSAR study investigating the potential anti-HIV-1 effect of some Acyclovir and Ganciclovir analogs 129
Study of Reactivity in the 1,3-Dipolar Cycloaddition Reactions Leading to New Triazolopyrrolopyrazine Ring Systems 128
Design, synthesis, and biological evaluation of pyridothienotriazolopyrimidine derivatives as new HSP90 inhibitors 128
New annelated thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidines, with potent anticancer activity, designed through VLAK protocol 128
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 127
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 125
Conf-VLKA: A structure-based revisitation of the Virtual Lock-and-key Approach 125
Design, synthesis and preliminary evaluation of dopamine-amino acid conjugates as potential D1 dopaminergic modulators 124
DNA-binding of nickel(II), copper(II) and zinc(II) complexes: structure-affinity relationships 123
Synthesis, antiproliferative activity, and in silico insights of new 3-benzoylamino-benzo[ b ]thiophene derivatives 123
New benzothieno[3,2-d]-1,2,3-triazines with antiproliferative activity: Synthesis, spectroscopic studies, and biological activity 122
Micelles, Rods, Liposomes, and Other Supramolecular Surfactant Aggregates: Computational Approaches 122
Exploring the SARS-CoV-2 proteome in the search of potential inhibitors via structure-based pharmacophore modeling/docking approach 118
A convenient synthesis of cycloadduct bis-1,2,4-triazolo[4,3-a:3’,4’-c]quinoxalines by 1,3-dipolar cycloaddition 117
PROGETTAZIONE, SINTESI E VALUTAZIONE BIOLOGICA DI NUOVI INIBITORI DI HSP90 116
A3 Adenosine Receptor: homology modeling and 3D-QSAR studies 113
Recent advances on CDK inhibitors: An insight by means of in silico methods 113
Sintesi di Oligopeptidi Pirrolici Isomeri della Distamicina e della Netropsina 112
Pharmacophore modelling as useful tool in the lead compounds identification and optimization 112
Pharmacophore-Based Design of New Chemical Scaffolds as Translational Readthrough-Inducing Drugs (TRIDs) 112
Benzothieno-triazolo-pyrimidine: a new class of potential DNA-binders 111
Molecular dynamics, dynamic site mapping, and highthroughput virtual screening on leptin and the Ob receptor as anti-obesity target 111
In silico, spectroscopic, and biological insights on annelated pyrrolo[3,2-e]pyrimidines with antiproliferative activity 111
Intercalation of daunomycin into stacked DNA base pairs. DFT study of an anticancer drug 110
IKK-beta inhibitors: An analysis of drug–receptor interaction by using Molecular Docking and Pharmacophore 3D-QSAR approaches 110
A Molecular Dynamics-Shared Pharmacophore Approach to Boost Early-Enrichment Virtual Screening: A Case Study on Peroxisome Proliferator-Activated Receptor α 109
A new Approach to Molecular Modelling Studies on a Series of DNA Minor Groove Binders 108
Nuovi inibitori di Aurora chinasi A come target biologico coinvolto nei processi carcinogenici 104
SYNTHESIS AND PHOTOCHEMIOTHERAPEUTIC ACTIVITY OF THIOPYRANO[2,3-E]INDOL-2-ONES 103
Reattività di diazine benzocondensate asimmetriche nelle reazioni di cicloaddizione 1,3-dipolare con dipoli nitriliminici 102
Bis-1,2,4-triazolo[4,3-a:3’,4’-c]quinoxalines of pharmaceutical interest from 1,3-dipolar cycloaddition 101
Principal Component Analysis on molecular descriptors as alternative point of view in the search of new Hsp90 inhibitors 101
Design of new DNA-interactive agents by molecular docking and QSPR approach 101
LOOKING FOR NEW HSP-90 INHIBITORS THROUGH A MOLECULAR DOCKING/PHARMACOPHORE APPROACH 99
20Th International Congress of Heterocyclic Chemistry (20ICHC) 98
2,5-bis(3'-Indolyl)thiophenes, Analogues of Marine Alkaloid Nortopsentin. 98
Molecular Modeling Approaches in the Discovery of New Drugs for Anti-Cancer Therapy: The Investigation of p53-MDM2 Interaction and its Inhibition by Small Molecules 98
IN THE SEARCH OF LEPTIN AGONISTS AS ANTI-OBESITY DRUGS: PROTEIN/PROTEIN DOCKING, MOLECULAR DYNAMICS, AND VIRTUAL SCREENING 97
2-OXO-[1,4]OXAZINO[3,2-E]INDOLE: A NEW RING SYSTEM WITH POTENTIAL PHOTOBIOLOGICAL PROPERTIES 96
Zinc complexes as fluorescent chemosensors for nucleic acids: New perspectives for a "boring" element 95
Sintesi ed Attivita’ Fotobiologica di Tiopirano[2,3-c]indol-2-oni 94
Sintesi di derivati tetraidrobis-triazolochinossalinici e di nuovi sistemi triazolopirrolopirazinici di interesse biologico mediante cicloaddizioni 1,3-dipolari 93
Virtual lock-and-key approach: The in silico revival of Fischer model by means of molecular descriptors 93
Bcl-2 come target di farmaci antitumorali modulatori dell'apoptosi 92
New imidazo[1,2-c]pyrrolo[3,2-e]pyrimidinone derivatives as potential DNA-binders 91
Selective G-Quadruplex Stabilizers: Schiff-base Metal Complexes with Anticancer Activity 91
Totale 13.792
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Categoria #
all - tutte 76.748
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 76.748
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.362 0 0 0 0 0 0 0 0 441 228 486 207
2020/20212.889 97 282 92 303 298 127 237 205 359 359 212 318
2021/20222.522 226 522 50 102 39 90 120 107 286 313 144 523
2022/20232.761 358 381 64 264 362 442 148 204 304 49 123 62
2023/20241.595 108 205 96 126 127 281 201 55 37 73 60 226
2024/20251.775 183 143 195 414 147 146 247 264 36 0 0 0
Totale 21.029