IRIS
MORACA, FEDERICA
 Distribuzione geografica
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Continente #
NA - Nord America 730
EU - Europa 328
AS - Asia 327
SA - Sud America 39
AF - Africa 10
Totale 1.434
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Nazione #
US - Stati Uniti d'America 704
SG - Singapore 193
IT - Italia 170
CN - Cina 101
DE - Germania 44
GB - Regno Unito 44
BR - Brasile 34
SE - Svezia 23
CA - Canada 22
IN - India 14
FI - Finlandia 11
ES - Italia 8
CZ - Repubblica Ceca 7
EE - Estonia 4
MX - Messico 4
DZ - Algeria 3
PL - Polonia 3
UA - Ucraina 3
VN - Vietnam 3
AL - Albania 2
CO - Colombia 2
EG - Egitto 2
HK - Hong Kong 2
JP - Giappone 2
LT - Lituania 2
PT - Portogallo 2
TR - Turchia 2
TW - Taiwan 2
ZA - Sudafrica 2
AM - Armenia 1
BD - Bangladesh 1
BO - Bolivia 1
CH - Svizzera 1
FR - Francia 1
IE - Irlanda 1
IQ - Iraq 1
IR - Iran 1
KE - Kenya 1
MY - Malesia 1
NG - Nigeria 1
NL - Olanda 1
PH - Filippine 1
PK - Pakistan 1
RO - Romania 1
SA - Arabia Saudita 1
TN - Tunisia 1
UY - Uruguay 1
VE - Venezuela 1
Totale 1.434
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Città #
Chandler 127
Singapore 100
Dallas 54
Ashburn 43
Santa Clara 43
Hefei 40
Lawrence 36
Milan 36
Princeton 36
London 32
Munich 32
Wilmington 19
Catanzaro 18
Chicago 15
Des Moines 13
Ottawa 12
Los Angeles 9
Napoli 9
Latina 7
Olomouc 7
Turku 7
New York 6
Lamezia Terme 5
Redmond 5
Reggio Calabria 5
Weihai 5
Boardman 4
Cagliari 4
Casoria 4
Guangzhou 4
Helsinki 4
San Francisco 4
San Nicola Manfredi 4
Santander 4
Shanghai 4
Shenzhen 4
São Paulo 4
Toronto 4
Boston 3
Catania 3
Cosenza 3
Council Bluffs 3
Montreal 3
Norwalk 3
Phoenix 3
Pune 3
Redwood City 3
Sellia Marina 3
Amaroni 2
Bari 2
Beijing 2
Bogotá 2
Caulonia 2
Cisterna di Latina 2
Essen 2
Florence 2
Fuzhou 2
Hanover 2
Jinan 2
Johannesburg 2
Klaipėda 2
Leeds 2
Mexico City 2
Patna 2
Porto 2
Ribeirão Preto 2
Rozzano 2
San Mateo 2
Seattle 2
Sorrento 2
Stockholm 2
Taranto 2
The Dalles 2
Warsaw 2
Washington 2
Weimar 2
Abovyan 1
Ahmedabad 1
Amsterdam 1
Ananindeua 1
Ankara 1
Atibaia 1
Atlanta 1
Baghdad 1
Barnet 1
Bengbu 1
Bom Despacho 1
Brooklyn 1
Buffalo 1
Cairo 1
Cajamar 1
Calgary 1
Caxias do Sul 1
Central 1
Chandigarh 1
Chang-hua 1
Changsha 1
Charlotte 1
Chiasso 1
Chittagong 1
Totale 879
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Nome #
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 63
Application of standard and enhanced sampling approaches on non-canonical structures of DNA and RNA 59
Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations 58
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
Chemoinformatic database building and in silico hit-identification of potential multi-targeting bioactive compounds extracted from mushroom species 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
Molecular modelling of epitopes recognized by neoplastic B lymphocytes in Chronic Lymphocytic Leukemia 48
C-6α- vs C-7α-Substituted Steroidal Aromatase Inhibitors: Which Is Better? Synthesis, Biochemical Evaluation, Docking Studies, and Structure-Activity Relationships. 47
Molecular recognition of a carboxy pyridostatin towards G-quadruplex structures: why does it prefer RNA? 47
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences 46
Novel natural non-nucleoside inhibitors of HIV-1 reverse transcriptase identified by shape- and structure-based virtual screening techniques 44
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
Review about the multi-target profile of resveratrol and its implication in the SGK1 inhibition 41
Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization 41
A computer-assisted discovery of novel potential anti-obesity compounds as selective carbonic anhydrase VA inhibitors 40
Chromene Derivatives as Selective TERRA G-Quadruplex RNA Binders with Antiproliferative Properties 38
Macrocyclic naphthalene diimides as G-quadruplex binders. 38
GRID-based three-dimensional pharmacophores II: PharmBench, a benchmark data set for evaluating pharmacophore elucidation methods 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
Computer-based techniques for lead identification and optimization i: Basics 34
Extended Naphthalene Diimides with Donor/Acceptor Hydrogen-Bonding Properties Targeting G-Quadruplex Nucleic Acids 34
Multi-targeting bioactive compounds extracted from essential oils as kinase inhibitors 34
Identification of new G-quadruplex binders by combined virtual screening approaches. 33
null 28
Molecular and Structural Aspects of Clinically Relevant Mutations of SARS-CoV-2 RNA-Dependent RNA Polymerase in Remdesivir-Treated Patients 26
The polymorphisms of DNA g-quadruplex investigated by docking experiments with telomestatin enantiomers 25
Computer-based techniques for lead identification and optimization I: Basics 22
Rational drug design of DNA G-quadruplex binders using structure-based computational approaches. 22
Molecular docking, synthesis and biological evaluation of indomethacin analogs as novel cyclooxygenase inhibitors. 21
Structure-activity relationships of novel substituted naphthalene diimides as anticancer agents. 20
Toward the design of new DNA G-quadruplex ligands through rational analysis of polymorphism and binding data 18
Targeting unimolecular G-quadruplex nucleic acids: a new paradigm for the drug discovery? 18
Structure-Based Virtual Screening of Novel Natural Alkaloid Derivatives as Potential Binders of h-telo and c-myc DNA G-Quadruplex Conformations 17
State-of-the-art and dissemination of computational tools for drug-design purposes: a survey among Italian academics and industrial institutions 17
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 14
Naphthalene diimide-polyamine hybrids as antiproliferative agents: Focus on the architecture of the polyamine chains. 14
Structure-based pharmacophore modeling of DNA G-Quadruplex ligand-complexes. 13
null 5
Totale 1.471
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Categoria #
all - tutte 16.995
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 16.995
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202149 0 0 9 6 13 1 4 1 13 1 1 0
2021/2022118 2 0 5 17 5 7 9 22 5 13 31 2
2022/2023369 75 14 27 15 31 39 4 25 66 29 35 9
2023/2024189 21 24 20 17 16 49 8 1 2 13 12 6
2024/2025487 63 32 15 13 38 56 16 17 58 14 60 105
2025/2026205 67 124 14 0 0 0 0 0 0 0 0 0
Totale 1.471