IRIS
ARTESE, Anna
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 2.053
AS - Asia 1.091
EU - Europa 1.069
SA - Sud America 93
AF - Africa 17
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 4
Totale 4.332
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 1.971
SG - Singapore 581
IT - Italia 469
CN - Cina 374
DE - Germania 181
GB - Regno Unito 110
FI - Finlandia 92
SE - Svezia 81
BR - Brasile 78
CA - Canada 68
IN - India 51
UA - Ucraina 47
HK - Hong Kong 21
EE - Estonia 20
ES - Italia 17
JP - Giappone 12
VN - Vietnam 12
NL - Olanda 11
FR - Francia 10
MX - Messico 9
CZ - Repubblica Ceca 8
IQ - Iraq 8
TR - Turchia 7
AR - Argentina 5
EU - Europa 5
IR - Iran 4
PL - Polonia 4
ZA - Sudafrica 4
BD - Bangladesh 3
DZ - Algeria 3
TW - Taiwan 3
UY - Uruguay 3
AL - Albania 2
AT - Austria 2
CL - Cile 2
CO - Colombia 2
DK - Danimarca 2
EG - Egitto 2
IL - Israele 2
KE - Kenya 2
KZ - Kazakistan 2
NZ - Nuova Zelanda 2
PH - Filippine 2
PT - Portogallo 2
RO - Romania 2
SA - Arabia Saudita 2
TN - Tunisia 2
AE - Emirati Arabi Uniti 1
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
AU - Australia 1
CH - Svizzera 1
CU - Cuba 1
DO - Repubblica Dominicana 1
EC - Ecuador 1
ET - Etiopia 1
GR - Grecia 1
GT - Guatemala 1
HN - Honduras 1
HR - Croazia 1
IE - Irlanda 1
JO - Giordania 1
LB - Libano 1
LT - Lituania 1
LV - Lettonia 1
MA - Marocco 1
MK - Macedonia 1
MN - Mongolia 1
MU - Mauritius 1
MY - Malesia 1
NG - Nigeria 1
PE - Perù 1
PR - Porto Rico 1
PW - Palau 1
RU - Federazione Russa 1
SK - Slovacchia (Repubblica Slovacca) 1
VE - Venezuela 1
Totale 4.332
Salva come PNG Salva come JPEG
Città #
Chandler 336
Singapore 218
Santa Clara 159
Munich 153
Hefei 145
Ashburn 137
Milan 130
Dallas 128
Lawrence 124
Princeton 124
London 75
Wilmington 70
Chicago 57
Helsinki 55
Ottawa 54
Des Moines 46
Catanzaro 40
Turku 27
Los Angeles 26
Shanghai 26
Hong Kong 20
Washington 19
Boardman 16
Brooklyn 15
Guangzhou 15
Pune 15
San Francisco 14
Rome 13
Beijing 12
Shenzhen 11
New York 10
Redmond 10
Norwalk 9
Tokyo 9
Casoria 8
Olomouc 8
San Nicola Manfredi 8
São Paulo 8
Cagliari 7
Naples 7
Phoenix 7
Boston 6
Chennai 6
Crotone 6
Hanover 6
Jyväskylä 6
Messina 6
Seattle 6
Weihai 6
Catania 5
Charlotte 5
Columbus 5
Hanoi 5
Luni 5
Palermo 5
Redwood City 5
San Mateo 5
The Dalles 5
Wuhan 5
Anagni 4
Atlanta 4
Aversa 4
Brasília 4
Council Bluffs 4
Dongyang 4
Heidesheim 4
Jiaxing 4
Montreal 4
Santander 4
Siena 4
Toronto 4
Treviso 4
Vallefiorita 4
Afragola 3
Amsterdam 3
Avola 3
Bonn 3
Castrovillari 3
Cosenza 3
Curitiba 3
Denver 3
Erbil 3
Ferrara 3
Fuzhou 3
Giulianova 3
Jinan 3
Johannesburg 3
Lamezia Terme 3
Las Vegas 3
Latina 3
Montevideo 3
Padova 3
Pavia 3
Poplar 3
Rui'an 3
San Cristóbal de La Laguna 3
San Jose 3
Sellia Marina 3
Soverato Marina 3
Stockholm 3
Totale 2.606
Salva come PNG Salva come JPEG
Nome #
(3Z)-3-(2-[4-(aryl)-1,3-thiazol-2-yl]hydrazin-1-ylidene)-2,3-dihydro-1H-indol-2-one derivatives as dual inhibitors of HIV-1 reverse transcriptase 181
GBPM: applicazione al docking molecolare 74
A Candidate multi-targeting approach to block the CD98hc oncoprotein 73
A drug repurposing screening reveals a novel epigenetic activity of hydroxychloroquine. 70
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 63
A Computational pathway toward the rational design of azinomycin analogues 61
Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations 58
Isolation and Functional Characterization of Peptide Agonists of PTPRJ, a Tyrosine Phosphatase Receptor Endowed with Tumor Suppressor Activity. 58
Current status of antivirals and druggable targets of SARS CoV-2 and other human pathogenic coronaviruses 57
Back Cover: Hit Identification of a Novel Dual Binder for h-telo/c-myc G-Quadruplex by a Combination of Pharmacophore Structure-Based Virtual Screening and Docking Refinement (ChemMedChem 16/2016) 56
Chemioterapici antifungini 56
Abstract B122: The CD98hc oncoprotein as a target of new anticancer therapy 52
Chromenone derivatives as a versatile scaffold with dual mode of inhibition of HIV-1 reverse transcriptase-associated Ribonuclease H function and integrase activity 52
Identification and Characterization of New DNA G-Quadruplex Binders Selected by a Combination of Ligand and Structure-Based Virtual Screening Approaches 51
The Mediterranean Diet as source of bioactive compounds with multi-targeting anti-cancer profile 50
Characterization and Structural Analysis of Novel Mutations in HIV-1 Reverse Transcriptase Involved in the Regulation of Resistance to Non-Nucleoside Inhibitors 48
Molecular recognition of a carboxy pyridostatin towards G-quadruplex structures: why does it prefer RNA? 47
Molecular recognition studies of dasabuvir, tegobuvir, and setrobuvir against natural Hepatitis C Virus NS5B polymerase variants. 47
Aryl ethynyl anthraquinones: a useful platform for targeting telomeric G-quadruplex structures 46
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences 46
Discovery of PTPRJ Agonist Peptides That Effectively Inhibit in Vitro Cancer Cell Proliferation and Tube Formation. 46
In silico identification and biological evaluation of novel selective serum/glucocorticoid-inducible kinase 1 inhibitors based on the pyrazolo-pyrimidine scaffold 45
Identification and Structural Characterization of Novel Genetic Elements in HIV-1 - V3 Loop Regulating Co-Receptor Usage 44
Characterization of the role of two additional HIV-1 reverse transcriptase mutations in the regulation of NNRTI resistance 44
CoMFA studies of non covalent monoamine oxidase inhibitors 44
Novel natural non-nucleoside inhibitors of HIV-1 reverse transcriptase identified by shape- and structure-based virtual screening techniques 44
Comparison of molecular dynamics simulations carried out on wild type and mutants of HIV-1 reverse transcriptase 44
SI113, a Specific Inhibitor of the Sgk1 Kinase Activity that Counteracts Cancer Cell Proliferation 43
Computer-based techniques for lead identification and optimization II: Advanced search methods 43
In Silico Identification of Piperidinyl-amine Derivatives as Novel Dual Binders of Oncogene c-myc/c-Kit G-quadruplexes 42
Hit Identification of a Novel Dual Binder for h-telo/c-myc G-Quadruplex by a Combination of Pharmacophore Structure-Based Virtual Screening and Docking Refinement 42
Characterization and structural analysis of HIV-1 integrase conservation 42
Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization 41
Hybrid ligand-alkylating agents targeting telomeric G-quadruplex structures 40
Comparison of Computational Methods in Docking Experiments of G-Quadruplex Binders 40
A computer-assisted discovery of novel potential anti-obesity compounds as selective carbonic anhydrase VA inhibitors 40
From Homology Modeling to the Hit Identification and Drug Repurposing: A Structure-Based Approach in the Discovery of Novel Potential Anti-Obesity Compounds 39
Chromene Derivatives as Selective TERRA G-Quadruplex RNA Binders with Antiproliferative Properties 38
TERRA G-quadruplex stabilization as a new therapeutic strategy for multiple myeloma 38
Computational analysis of human immunodeficiency virus (HIV) type-1 reverse transcriptase crystallographic models based on significant conserved residues found in highly active antiretroviral therapy (HAART)-treated patients 38
In Silico-Guided Rational Drug Design and Synthesis of Novel 4-(Thiophen-2-yl)butanamides as Potent and Selective TRPV1 Agonists 37
In silico identification and biological evaluation of antioxidant food components endowed with IX and XII hCA inhibition 37
Folding intermediate states of the parallel human telomeric G-quadruplex DNA explored using Well-Tempered Metadynamics 37
Targeting multiple G-quadruplex–forming DNA sequences: Design, biophysical and biological evaluations of indolo-naphthyridine scaffold derivatives 36
Dinamica molecolare di complessi della proteasi di HIV-1: influenza di mutazioni associate a resistenza sulla ricognizione molecolare 35
Computational analysis of HIV-1 reverse transcriptase complexes 35
Indagine statistica sulla diffusione nell’Industria farmaceutica italiana di tecnologie computazionali avanzate orientate alla progettazione di nuovi farmaci 34
Computer-based techniques for lead identification and optimization i: Basics 34
Multi-targeting bioactive compounds extracted from essential oils as kinase inhibitors 34
Incomplete APOBEC3G/F Neutralization by HIV-1 Vif Mutants Facilitates the Genetic Evolution from CCR5 to CXCR4 Usage 33
Hepatitis C Virus Genetic Variability and the Presence of NS5B Resistance-Associated Mutations as Natural Polymorphisms in Selected Genotypes Could Affect the Response to NS5B Inhibitors 33
Design, Synthesis, and Evaluation of New Tripeptides as COX-2 Inhibitors 33
Metodi computazionali e nutraceutica 33
Identification of new G-quadruplex binders by combined virtual screening approaches. 33
Progettazione razionale di agenti bisalchilanti del DNA analoghi delle azinomicine 33
Composti per il G-quadruplex a struttura naftilimmidica 33
Natural products extracted from fungal species as new potential anti-cancer drugs: A structure-based drug repurposing approach targeting HDAC7 33
Conformational studies and solvent-accessible surface area analysis of known selective DNA G-Quadruplex binders 32
Targeting SARS-CoV-2 Main Protease: A Successful Story Guided by an In Silico Drug Repurposing Approach 31
Conformational analysis of bioactive conformations in the drug discovery process 31
Computational study on DNA G-quadruplex binding compounds 31
Key genetic elements, single and in clusters, underlying geographically dependent SARS-CoV-2 genetic adaptation and their impact on binding affinity for drugs and immune control 31
Discovery of PTPRJ agonist peptides that effectively inhibit in vitro cancer cell proliferation and tube formation 30
Molecular and structural aspects of clinically relevant mutations related to the approved non-nucleoside inhibitors of HIV-1 reverse transcriptase 30
Update on SARS-CoV-2 Omicron Variant of Concern and Its Peculiar Mutational Profile 29
High-throughput lipophilicity screening of opioid-like analgesics: validation of computational methods by means of RP-HPLC analysis 29
Conformation and stability of intramolecular telomeric g-quadruplexes: sequence effects in the loops 29
Identification of New Natural DNA G-Quadruplex Binders Selected by a Structure-Based Virtual Screening Approach 29
Design and Synthesis of a (N-Alkylaminoalkyl-Substituted) Arylalkenylamide Drug Discovery Library 29
Computational approaches for discovery and optimization of G-quadruplex binders 28
GBPM analysis of HIV-1 reverse transcriptase–DNA crystallographic complexes focused on the enzyme conserved regions of HAART-treated patients 28
null 28
Molecular and Structural Aspects of Clinically Relevant Mutations of SARS-CoV-2 RNA-Dependent RNA Polymerase in Remdesivir-Treated Patients 26
Hit identification of novel DNA-quadruplex ligands 26
Kaempferol as Selective Human MAO-A Inhibitor: Analytical Detection in Calabrian Red Wines, Biological and Molecular Modeling Studies 26
Docking e virtual screening su composti naturali: esempi su quercitina e cucurbitacina 25
Docking studies of Lopinavir, Atazanavir and Darunavir binding modes to HIV-1 protease mutants 25
STATISTICAL ANALISYS OF DRUG DESIGN COMPUTATIONAL TECNIQUES AMONG THE RESEARCH GROUPS IN ITALY 25
Molecular interaction fields in drug discovery: recent advances and future perspectives 25
The polymorphisms of DNA g-quadruplex investigated by docking experiments with telomestatin enantiomers 25
An overview on olfaction in the biological, analytical, computational, and machine learning fields 25
Molecular Recognition Of Dna G-Quadruplex Ligands By Different Docking Methods 24
Rational drug design of DNA cross-linking agents 24
Pathway involving the N155H mutation in HIV-1 integrase leads to dolutegravir resistance 24
Molecular dynamics and free energy studies on the wild-type and mutated HIV-1 protease complexed with four approved drugs: mechanism of binding and drug resistance 23
Docking comparativo per lo sviluppo di ligandi per il DNA G-Quadruplex 23
Structural Modeling of New Polymorphism Clusters of HCV Polymerase Isolated from Direct-Acting Antiviral Naïve Patients: Focus on Dasabuvir and Setrobuvir Binding Affinity 23
New Resistance Mutations to Nucleoside Reverse Transcriptase Inhibitors at Codon 184 of HIV-1 Reverse Transcriptase (M184L and M184T). 23
Computer-based techniques for lead identification and optimization I: Basics 22
SARS-CoV-2 Variants and Their Relevant Mutational Profiles: Update Summer 2021 22
Indagine statistica sulla diffusione delle tecnologie computazionali avanzate per la progettazione dei nuovi farmaci 22
Rational drug design of DNA G-quadruplex binders using structure-based computational approaches. 22
Hit Identification and Functional Validation of Novel Dual Inhibitors of HDAC8 and Tubulin Identified by Combining Docking and Molecular Dynamics Simulations 21
Design and Synthesis of New Transient Receptor Potential Vanilloid Type-1 (TRPV1) Channel Modulators: Identification, Molecular Modeling Analysis, and Pharmacological Characterization of the N-(4-Hydroxy-3-methoxybenzyl)-4-(thiophen-2-yl)butanamide, a Small Molecule Endowed with Agonist TRPV1 Activity and Protective Effects against Oxidative Stress 21
Studio computazionale su modelli PDB di HIV-1 21
Rational drug design of DNA G-quadruplex binders using in silico approaches 21
Molecular docking, synthesis and biological evaluation of indomethacin analogs as novel cyclooxygenase inhibitors. 21
Correction: Curcio et al. The Histone Deacetylase Family: Structural Features and Application of Combined Computational Methods. Pharmaceuticals 2024, 17, 620 20
Effect of maraviroc on non-R5 tropic HIV-1: refined analysis of subjects from the phase IIb study A4001029 20
HCV genotypes are differently prone to the development of resistance to linear and macrocyclic protease inhibitors 20
Totale 3.756
Salva come PNG Salva come JPEG
Categoria #
all - tutte 54.577
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 54.577
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021155 0 0 20 20 27 20 23 4 16 13 8 4
2021/2022331 4 2 10 64 23 6 14 80 22 33 69 4
2022/20231.003 253 48 46 72 111 72 9 70 156 59 83 24
2023/2024513 72 57 46 31 33 152 12 45 4 21 16 24
2024/20251.709 204 143 65 59 117 199 92 66 221 119 155 269
2025/2026552 172 358 22 0 0 0 0 0 0 0 0 0
Totale 4.424