MORACA, FEDERICA
 Distribuzione geografica
Continente #
NA - Nord America 641
EU - Europa 321
AS - Asia 270
SA - Sud America 29
AF - Africa 10
Totale 1.271
Nazione #
US - Stati Uniti d'America 621
SG - Singapore 182
IT - Italia 170
CN - Cina 61
DE - Germania 44
GB - Regno Unito 41
BR - Brasile 25
SE - Svezia 23
CA - Canada 18
FI - Finlandia 11
IN - India 11
CZ - Repubblica Ceca 7
ES - Italia 6
EE - Estonia 4
DZ - Algeria 3
PL - Polonia 3
UA - Ucraina 3
VN - Vietnam 3
AL - Albania 2
EG - Egitto 2
HK - Hong Kong 2
JP - Giappone 2
LT - Lituania 2
MX - Messico 2
PT - Portogallo 2
ZA - Sudafrica 2
AM - Armenia 1
BD - Bangladesh 1
BO - Bolivia 1
CH - Svizzera 1
CO - Colombia 1
IE - Irlanda 1
IQ - Iraq 1
IR - Iran 1
KE - Kenya 1
MY - Malesia 1
NG - Nigeria 1
PH - Filippine 1
PK - Pakistan 1
RO - Romania 1
SA - Arabia Saudita 1
TN - Tunisia 1
TR - Turchia 1
UY - Uruguay 1
VE - Venezuela 1
Totale 1.271
Città #
Chandler 127
Singapore 100
Santa Clara 42
Ashburn 36
Lawrence 36
Milan 36
Princeton 36
London 32
Munich 32
Wilmington 19
Catanzaro 18
Chicago 15
Des Moines 13
Ottawa 12
Napoli 9
Latina 7
Los Angeles 7
Olomouc 7
Turku 7
Lamezia Terme 5
Redmond 5
Reggio Calabria 5
Weihai 5
Boardman 4
Cagliari 4
Casoria 4
Guangzhou 4
Helsinki 4
San Nicola Manfredi 4
Santander 4
Shanghai 4
Shenzhen 4
Catania 3
Cosenza 3
Council Bluffs 3
New York 3
Norwalk 3
Phoenix 3
Pune 3
Redwood City 3
Sellia Marina 3
São Paulo 3
Toronto 3
Amaroni 2
Bari 2
Beijing 2
Caulonia 2
Cisterna di Latina 2
Essen 2
Florence 2
Fuzhou 2
Hanover 2
Jinan 2
Johannesburg 2
Klaipėda 2
Leeds 2
Montreal 2
Patna 2
Porto 2
Rozzano 2
San Francisco 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
Ananindeua 1
Ankara 1
Atibaia 1
Baghdad 1
Barnet 1
Bengbu 1
Bogotá 1
Boston 1
Brooklyn 1
Buffalo 1
Cairo 1
Cajamar 1
Caxias do Sul 1
Central 1
Chandigarh 1
Changsha 1
Charlotte 1
Chiasso 1
Chittagong 1
Cincinnati 1
Clearwater 1
Cochabamba 1
Columbus 1
Country Club Hills 1
Cuiabá 1
Cupertino 1
Dagupan City 1
Dallas 1
Totale 764
Nome #
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 60
Application of standard and enhanced sampling approaches on non-canonical structures of DNA and RNA 53
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) 51
Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations 47
Molecular modelling of epitopes recognized by neoplastic B lymphocytes in Chronic Lymphocytic Leukemia 46
Identification and Characterization of New DNA G-Quadruplex Binders Selected by a Combination of Ligand and Structure-Based Virtual Screening Approaches 45
The Mediterranean Diet as source of bioactive compounds with multi-targeting anti-cancer profile 45
C-6α- vs C-7α-Substituted Steroidal Aromatase Inhibitors: Which Is Better? Synthesis, Biochemical Evaluation, Docking Studies, and Structure-Activity Relationships. 44
Chemoinformatic database building and in silico hit-identification of potential multi-targeting bioactive compounds extracted from mushroom species 44
Molecular recognition of a carboxy pyridostatin towards G-quadruplex structures: why does it prefer RNA? 41
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences 41
In Silico Identification of Piperidinyl-amine Derivatives as Novel Dual Binders of Oncogene c-myc/c-Kit G-quadruplexes 40
Computer-based techniques for lead identification and optimization II: Advanced search methods 39
Review about the multi-target profile of resveratrol and its implication in the SGK1 inhibition 39
Novel natural non-nucleoside inhibitors of HIV-1 reverse transcriptase identified by shape- and structure-based virtual screening techniques 38
Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization 38
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 36
Chromene Derivatives as Selective TERRA G-Quadruplex RNA Binders with Antiproliferative Properties 35
Folding intermediate states of the parallel human telomeric G-quadruplex DNA explored using Well-Tempered Metadynamics 35
A computer-assisted discovery of novel potential anti-obesity compounds as selective carbonic anhydrase VA inhibitors 34
Macrocyclic naphthalene diimides as G-quadruplex binders. 33
GRID-based three-dimensional pharmacophores II: PharmBench, a benchmark data set for evaluating pharmacophore elucidation methods 31
Computer-based techniques for lead identification and optimization i: Basics 31
Multi-targeting bioactive compounds extracted from essential oils as kinase inhibitors 31
Targeting multiple G-quadruplex–forming DNA sequences: Design, biophysical and biological evaluations of indolo-naphthyridine scaffold derivatives 30
Extended Naphthalene Diimides with Donor/Acceptor Hydrogen-Bonding Properties Targeting G-Quadruplex Nucleic Acids 29
Identification of new G-quadruplex binders by combined virtual screening approaches. 28
null 28
Molecular and Structural Aspects of Clinically Relevant Mutations of SARS-CoV-2 RNA-Dependent RNA Polymerase in Remdesivir-Treated Patients 23
The polymorphisms of DNA g-quadruplex investigated by docking experiments with telomestatin enantiomers 22
Rational drug design of DNA G-quadruplex binders using structure-based computational approaches. 20
Molecular docking, synthesis and biological evaluation of indomethacin analogs as novel cyclooxygenase inhibitors. 19
Structure-activity relationships of novel substituted naphthalene diimides as anticancer agents. 19
Computer-based techniques for lead identification and optimization I: Basics 17
Toward the design of new DNA G-quadruplex ligands through rational analysis of polymorphism and binding data 15
Structure-Based Virtual Screening of Novel Natural Alkaloid Derivatives as Potential Binders of h-telo and c-myc DNA G-Quadruplex Conformations 14
State-of-the-art and dissemination of computational tools for drug-design purposes: a survey among Italian academics and industrial institutions 14
Targeting unimolecular G-quadruplex nucleic acids: a new paradigm for the drug discovery? 14
Naphthalene diimide-polyamine hybrids as antiproliferative agents: Focus on the architecture of the polyamine chains. 12
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 11
Structure-based pharmacophore modeling of DNA G-Quadruplex ligand-complexes. 11
null 5
Totale 1.308
Categoria #
all - tutte 16.173
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 16.173


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202150 0 1 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
2025/202642 42 0 0 0 0 0 0 0 0 0 0 0
Totale 1.308