IRIS
ARTESE, Anna
 Distribuzione geografica
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Continente #
NA - Nord America 1.668
EU - Europa 907
AS - Asia 757
SA - Sud America 11
AF - Africa 7
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 2
Totale 3.357
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Nazione #
US - Stati Uniti d'America 1.605
SG - Singapore 468
IT - Italia 445
CN - Cina 229
DE - Germania 121
GB - Regno Unito 91
SE - Svezia 78
FI - Finlandia 65
CA - Canada 56
UA - Ucraina 44
IN - India 35
EE - Estonia 20
ES - Italia 11
CZ - Repubblica Ceca 7
HK - Hong Kong 6
BR - Brasile 5
EU - Europa 5
FR - Francia 5
MX - Messico 5
NL - Olanda 5
IR - Iran 4
JP - Giappone 4
DZ - Algeria 3
VN - Vietnam 3
CL - Cile 2
CO - Colombia 2
DK - Danimarca 2
NZ - Nuova Zelanda 2
PH - Filippine 2
PT - Portogallo 2
RO - Romania 2
TR - Turchia 2
UY - Uruguay 2
AL - Albania 1
AT - Austria 1
CH - Svizzera 1
DO - Repubblica Dominicana 1
EG - Egitto 1
GR - Grecia 1
HR - Croazia 1
IE - Irlanda 1
IL - Israele 1
LV - Lettonia 1
MN - Mongolia 1
MU - Mauritius 1
MY - Malesia 1
NG - Nigeria 1
PL - Polonia 1
PR - Porto Rico 1
SK - Slovacchia (Repubblica Slovacca) 1
TW - Taiwan 1
ZA - Sudafrica 1
Totale 3.357
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Città #
Chandler 336
Santa Clara 146
Milan 129
Singapore 127
Lawrence 124
Princeton 124
Ashburn 111
Munich 93
London 72
Wilmington 70
Helsinki 55
Ottawa 54
Chicago 53
Des Moines 46
Catanzaro 40
Shanghai 26
Washington 19
Los Angeles 17
Guangzhou 15
Pune 15
Beijing 12
Shenzhen 11
Redmond 10
Rome 10
Norwalk 9
Casoria 8
San Nicola Manfredi 8
Boardman 7
Olomouc 7
Cagliari 6
Crotone 6
Hanover 6
Jyväskylä 6
Messina 6
Catania 5
Hong Kong 5
Luni 5
Palermo 5
Redwood City 5
San Mateo 5
Seattle 5
Weihai 5
Wuhan 5
Aversa 4
Council Bluffs 4
Dongyang 4
Heidesheim 4
Jiaxing 4
Santander 4
Siena 4
Treviso 4
Vallefiorita 4
Avola 3
Bonn 3
Castrovillari 3
Cosenza 3
Ferrara 3
Fuzhou 3
Giulianova 3
Jinan 3
Lamezia Terme 3
Latina 3
Padova 3
Pavia 3
Rui'an 3
San Cristóbal de La Laguna 3
Soverato Marina 3
Vasto 3
Xi'an 3
Afragola 2
Agrigento 2
Amaroni 2
Amsterdam 2
Assago 2
Bagnoli di Sopra 2
Bathinda 2
Bengbu 2
Bogotá 2
Ca Mau 2
Campobello di Licata 2
Caulonia 2
Cisterna di Latina 2
Essen 2
Fayetteville 2
Grottaglie 2
Islington 2
Labico 2
Leeds 2
Madrid 2
Milazzo 2
Montevideo 2
Nanjing 2
Naples 2
Napoli 2
Nicotera 2
Paris 2
Patna 2
Pescara 2
Phoenix 2
Pizzo 2
Totale 1.978
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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 172
GBPM: applicazione al docking molecolare 69
A drug repurposing screening reveals a novel epigenetic activity of hydroxychloroquine. 58
A Candidate multi-targeting approach to block the CD98hc oncoprotein 58
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 53
Chemioterapici antifungini 46
A Computational pathway toward the rational design of azinomycin analogues 44
Isolation and Functional Characterization of Peptide Agonists of PTPRJ, a Tyrosine Phosphatase Receptor Endowed with Tumor Suppressor Activity. 44
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) 43
Current status of antivirals and druggable targets of SARS CoV-2 and other human pathogenic coronaviruses 41
Identification and Structural Characterization of Novel Genetic Elements in HIV-1 - V3 Loop Regulating Co-Receptor Usage 40
Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations 40
Molecular recognition of a carboxy pyridostatin towards G-quadruplex structures: why does it prefer RNA? 40
Chromenone derivatives as a versatile scaffold with dual mode of inhibition of HIV-1 reverse transcriptase-associated Ribonuclease H function and integrase activity 39
Hybrid ligand-alkylating agents targeting telomeric G-quadruplex structures 38
In silico identification and biological evaluation of novel selective serum/glucocorticoid-inducible kinase 1 inhibitors based on the pyrazolo-pyrimidine scaffold 38
The Mediterranean Diet as source of bioactive compounds with multi-targeting anti-cancer profile 38
Characterization of the role of two additional HIV-1 reverse transcriptase mutations in the regulation of NNRTI resistance 37
Novel natural non-nucleoside inhibitors of HIV-1 reverse transcriptase identified by shape- and structure-based virtual screening techniques 37
SI113, a Specific Inhibitor of the Sgk1 Kinase Activity that Counteracts Cancer Cell Proliferation 37
Abstract B122: The CD98hc oncoprotein as a target of new anticancer therapy 36
In Silico Identification of Piperidinyl-amine Derivatives as Novel Dual Binders of Oncogene c-myc/c-Kit G-quadruplexes 36
Molecular recognition studies of dasabuvir, tegobuvir, and setrobuvir against natural Hepatitis C Virus NS5B polymerase variants. 36
Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization 35
Aryl ethynyl anthraquinones: a useful platform for targeting telomeric G-quadruplex structures 34
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences 34
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 34
Identification and Characterization of New DNA G-Quadruplex Binders Selected by a Combination of Ligand and Structure-Based Virtual Screening Approaches 33
Characterization and Structural Analysis of Novel Mutations in HIV-1 Reverse Transcriptase Involved in the Regulation of Resistance to Non-Nucleoside Inhibitors 33
Comparison of molecular dynamics simulations carried out on wild type and mutants of HIV-1 reverse transcriptase 33
In silico identification and biological evaluation of antioxidant food components endowed with IX and XII hCA inhibition 33
From Homology Modeling to the Hit Identification and Drug Repurposing: A Structure-Based Approach in the Discovery of Novel Potential Anti-Obesity Compounds 32
CoMFA studies of non covalent monoamine oxidase inhibitors 32
Computer-based techniques for lead identification and optimization II: Advanced search methods 32
Discovery of PTPRJ Agonist Peptides That Effectively Inhibit in Vitro Cancer Cell Proliferation and Tube Formation. 32
Indagine statistica sulla diffusione nell’Industria farmaceutica italiana di tecnologie computazionali avanzate orientate alla progettazione di nuovi farmaci 31
Computational analysis of HIV-1 reverse transcriptase complexes 31
Characterization and structural analysis of HIV-1 integrase conservation 31
Incomplete APOBEC3G/F Neutralization by HIV-1 Vif Mutants Facilitates the Genetic Evolution from CCR5 to CXCR4 Usage 30
Metodi computazionali e nutraceutica 30
Conformational analysis of bioactive conformations in the drug discovery process 29
Computational study on DNA G-quadruplex binding compounds 29
Dinamica molecolare di complessi della proteasi di HIV-1: influenza di mutazioni associate a resistenza sulla ricognizione molecolare 29
Folding intermediate states of the parallel human telomeric G-quadruplex DNA explored using Well-Tempered Metadynamics 29
Chromene Derivatives as Selective TERRA G-Quadruplex RNA Binders with Antiproliferative Properties 28
Comparison of Computational Methods in Docking Experiments of G-Quadruplex Binders 28
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 28
null 28
Conformation and stability of intramolecular telomeric g-quadruplexes: sequence effects in the loops 27
Conformational studies and solvent-accessible surface area analysis of known selective DNA G-Quadruplex binders 27
Design and Synthesis of a (N-Alkylaminoalkyl-Substituted) Arylalkenylamide Drug Discovery Library 27
Targeting multiple G-quadruplex–forming DNA sequences: Design, biophysical and biological evaluations of indolo-naphthyridine scaffold derivatives 27
A computer-assisted discovery of novel potential anti-obesity compounds as selective carbonic anhydrase VA inhibitors 27
Progettazione razionale di agenti bisalchilanti del DNA analoghi delle azinomicine 26
Computational approaches for discovery and optimization of G-quadruplex binders 26
High-throughput lipophilicity screening of opioid-like analgesics: validation of computational methods by means of RP-HPLC analysis 25
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 25
GBPM analysis of HIV-1 reverse transcriptase–DNA crystallographic complexes focused on the enzyme conserved regions of HAART-treated patients 25
Molecular and structural aspects of clinically relevant mutations related to the approved non-nucleoside inhibitors of HIV-1 reverse transcriptase 24
Design, Synthesis, and Evaluation of New Tripeptides as COX-2 Inhibitors 24
Identification of new G-quadruplex binders by combined virtual screening approaches. 24
Identification of New Natural DNA G-Quadruplex Binders Selected by a Structure-Based Virtual Screening Approach 24
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 24
Natural products extracted from fungal species as new potential anti-cancer drugs: A structure-based drug repurposing approach targeting HDAC7 24
Multi-targeting bioactive compounds extracted from essential oils as kinase inhibitors 24
Targeting SARS-CoV-2 Main Protease: A Successful Story Guided by an In Silico Drug Repurposing Approach 23
TERRA G-quadruplex stabilization as a new therapeutic strategy for multiple myeloma 23
In Silico-Guided Rational Drug Design and Synthesis of Novel 4-(Thiophen-2-yl)butanamides as Potent and Selective TRPV1 Agonists 23
Docking e virtual screening su composti naturali: esempi su quercitina e cucurbitacina 23
Hit identification of novel DNA-quadruplex ligands 23
Docking studies of Lopinavir, Atazanavir and Darunavir binding modes to HIV-1 protease mutants 23
Discovery of PTPRJ agonist peptides that effectively inhibit in vitro cancer cell proliferation and tube formation 22
Composti per il G-quadruplex a struttura naftilimmidica 22
Rational drug design of DNA cross-linking agents 22
Molecular Recognition Of Dna G-Quadruplex Ligands By Different Docking Methods 21
Kaempferol as Selective Human MAO-A Inhibitor: Analytical Detection in Calabrian Red Wines, Biological and Molecular Modeling Studies 21
New Resistance Mutations to Nucleoside Reverse Transcriptase Inhibitors at Codon 184 of HIV-1 Reverse Transcriptase (M184L and M184T). 21
Computer-based techniques for lead identification and optimization i: Basics 20
STATISTICAL ANALISYS OF DRUG DESIGN COMPUTATIONAL TECNIQUES AMONG THE RESEARCH GROUPS IN ITALY 19
Pathway involving the N155H mutation in HIV-1 integrase leads to dolutegravir resistance 19
The polymorphisms of DNA g-quadruplex investigated by docking experiments with telomestatin enantiomers 19
Indagine statistica sulla diffusione delle tecnologie computazionali avanzate per la progettazione dei nuovi farmaci 18
Studio computazionale su modelli PDB di HIV-1 18
Rational drug design of DNA G-quadruplex binders using structure-based computational approaches. 18
HCV genotypes are differently prone to the development of resistance to linear and macrocyclic protease inhibitors 18
Structural Modeling of New Polymorphism Clusters of HCV Polymerase Isolated from Direct-Acting Antiviral Naïve Patients: Focus on Dasabuvir and Setrobuvir Binding Affinity 18
Molecular interaction fields in drug discovery: recent advances and future perspectives 18
Molecular docking, synthesis and biological evaluation of indomethacin analogs as novel cyclooxygenase inhibitors. 18
Update on SARS-CoV-2 Omicron Variant of Concern and Its Peculiar Mutational Profile 17
Rational drug design of DNA G-quadruplex binders using in silico approaches 17
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 16
Docking comparativo per lo sviluppo di ligandi per il DNA G-Quadruplex 16
Rational Design, Synthesis, Biophysical and Antiproliferative Evaluation of Fluorenone Derivatives with DNA G-Quadruplex Binding Properties 16
Structural analysis against HCV polymerase in presence of natural resistance-associated substitutions in HCV isolates from DAA-naïve patients 16
Identification of a rare mutation at reverse transcriptase Lys65 (K65E) in HIV-1-infected patients failing on nucleos(t)ide reverse transcriptase inhibitors 15
Molecular models of HIV-1 targets/drugs 15
Effect of maraviroc on non-R5 tropic HIV-1: refined analysis of subjects from the phase IIb study A4001029 15
Computational approaches in the drug design of DNA cross-linking agents 15
Docking Analysis and Resistance Evaluation of Clinically Relevant Mutations Associated with the HIV-1 Non-nucleoside Reverse Transcriptase Inhibitors Nevirapine, Efavirenz and Etravirine 15
SARS-CoV-2 Variants and Their Relevant Mutational Profiles: Update Summer 2021 14
Totale 2.985
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Categoria #
all - tutte 45.312
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 45.312
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202082 0 0 0 0 0 0 0 0 0 0 22 60
2020/2021165 7 3 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
2024/20251.286 204 143 65 59 117 199 92 66 221 119 1 0
Totale 3.449