IRIS
MORACA, FEDERICA
 Distribuzione geografica
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Continente #
NA - Nord America 865
AS - Asia 486
EU - Europa 335
SA - Sud America 94
AF - Africa 11
Totale 1.791
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Nazione #
US - Stati Uniti d'America 838
SG - Singapore 240
IT - Italia 172
CN - Cina 139
BR - Brasile 75
IN - India 58
DE - Germania 44
GB - Regno Unito 44
SE - Svezia 24
VN - Vietnam 24
CA - Canada 23
FI - Finlandia 11
AR - Argentina 8
ES - Italia 8
CZ - Repubblica Ceca 7
CO - Colombia 4
EE - Estonia 4
MX - Messico 4
DZ - Algeria 3
EC - Ecuador 3
PL - Polonia 3
UA - Ucraina 3
AL - Albania 2
BD - Bangladesh 2
EG - Egitto 2
HK - Hong Kong 2
ID - Indonesia 2
JP - Giappone 2
LT - Lituania 2
MY - Malesia 2
PT - Portogallo 2
TR - Turchia 2
TW - Taiwan 2
VE - Venezuela 2
ZA - Sudafrica 2
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
AZ - Azerbaigian 1
BO - Bolivia 1
CH - Svizzera 1
FR - Francia 1
HU - Ungheria 1
IE - Irlanda 1
IQ - Iraq 1
IR - Iran 1
KE - Kenya 1
KG - Kirghizistan 1
KW - Kuwait 1
MD - Moldavia 1
NG - Nigeria 1
NL - Olanda 1
NP - Nepal 1
PH - Filippine 1
PK - Pakistan 1
RO - Romania 1
RU - Federazione Russa 1
SA - Arabia Saudita 1
SI - Slovenia 1
SN - Senegal 1
TN - Tunisia 1
UY - Uruguay 1
Totale 1.791
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Città #
Dallas 169
Chandler 127
Singapore 100
Ashburn 45
Santa Clara 45
Bengaluru 40
Hefei 40
Lawrence 36
Milan 36
Princeton 36
London 32
Munich 32
Beijing 25
Wilmington 19
Catanzaro 18
Chicago 15
Des Moines 13
Ottawa 12
Ho Chi Minh City 11
Los Angeles 11
São Paulo 10
Napoli 9
New York 8
Latina 7
Olomouc 7
Turku 7
Hanoi 5
Lamezia Terme 5
Redmond 5
Reggio Calabria 5
San Francisco 5
Toronto 5
Weihai 5
Boardman 4
Cagliari 4
Casoria 4
Guangzhou 4
Helsinki 4
San Nicola Manfredi 4
Santander 4
Shanghai 4
Shenzhen 4
Boston 3
Catania 3
Cosenza 3
Council Bluffs 3
Montreal 3
Norwalk 3
Phoenix 3
Pune 3
Redwood City 3
Sellia Marina 3
Stockholm 3
Amaroni 2
Bari 2
Belo Horizonte 2
Bogotá 2
Caulonia 2
Caxias do Sul 2
Chennai 2
Cisterna di Latina 2
Curitiba 2
Essen 2
Florence 2
Fuzhou 2
Guayaquil 2
Haiphong 2
Hanover 2
Jinan 2
Johannesburg 2
Klaipėda 2
Kuala Lumpur 2
Leeds 2
Medellín 2
Mexico City 2
Patna 2
Pelotas 2
Piracicaba 2
Porto 2
Porto Alegre 2
Quảng Ngãi 2
Ribeirão Preto 2
Rozzano 2
San Mateo 2
Seattle 2
Sorrento 2
Taranto 2
The Dalles 2
Warsaw 2
Washington 2
Weimar 2
Abovyan 1
Ahmedabad 1
Alagoinhas 1
Amsterdam 1
Ananindeua 1
Ankara 1
Arapiraca 1
Arrecifes 1
Atibaia 1
Totale 1.099
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Nome #
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 73
Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations 68
Application of standard and enhanced sampling approaches on non-canonical structures of DNA and RNA 66
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) 64
Identification and Characterization of New DNA G-Quadruplex Binders Selected by a Combination of Ligand and Structure-Based Virtual Screening Approaches 61
Molecular recognition of a carboxy pyridostatin towards G-quadruplex structures: why does it prefer RNA? 60
The Mediterranean Diet as source of bioactive compounds with multi-targeting anti-cancer profile 60
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences 59
Chemoinformatic database building and in silico hit-identification of potential multi-targeting bioactive compounds extracted from mushroom species 58
Molecular modelling of epitopes recognized by neoplastic B lymphocytes in Chronic Lymphocytic Leukemia 54
C-6α- vs C-7α-Substituted Steroidal Aromatase Inhibitors: Which Is Better? Synthesis, Biochemical Evaluation, Docking Studies, and Structure-Activity Relationships. 53
Computer-based techniques for lead identification and optimization II: Advanced search methods 53
Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization 51
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 50
Novel natural non-nucleoside inhibitors of HIV-1 reverse transcriptase identified by shape- and structure-based virtual screening techniques 50
Chromene Derivatives as Selective TERRA G-Quadruplex RNA Binders with Antiproliferative Properties 49
In Silico Identification of Piperidinyl-amine Derivatives as Novel Dual Binders of Oncogene c-myc/c-Kit G-quadruplexes 49
A computer-assisted discovery of novel potential anti-obesity compounds as selective carbonic anhydrase VA inhibitors 49
Review about the multi-target profile of resveratrol and its implication in the SGK1 inhibition 48
Folding intermediate states of the parallel human telomeric G-quadruplex DNA explored using Well-Tempered Metadynamics 46
Multi-targeting bioactive compounds extracted from essential oils as kinase inhibitors 45
Computer-based techniques for lead identification and optimization i: Basics 44
GRID-based three-dimensional pharmacophores II: PharmBench, a benchmark data set for evaluating pharmacophore elucidation methods 42
Targeting multiple G-quadruplex–forming DNA sequences: Design, biophysical and biological evaluations of indolo-naphthyridine scaffold derivatives 42
Identification of new G-quadruplex binders by combined virtual screening approaches. 41
Macrocyclic naphthalene diimides as G-quadruplex binders. 41
Extended Naphthalene Diimides with Donor/Acceptor Hydrogen-Bonding Properties Targeting G-Quadruplex Nucleic Acids 39
Naphthalene diimide-polyamine hybrids as antiproliferative agents: Focus on the architecture of the polyamine chains. 38
Targeting unimolecular G-quadruplex nucleic acids: a new paradigm for the drug discovery? 36
Molecular and Structural Aspects of Clinically Relevant Mutations of SARS-CoV-2 RNA-Dependent RNA Polymerase in Remdesivir-Treated Patients 34
Structure-Based Virtual Screening of Novel Natural Alkaloid Derivatives as Potential Binders of h-telo and c-myc DNA G-Quadruplex Conformations 34
Computer-based techniques for lead identification and optimization I: Basics 32
Structure-based pharmacophore modeling of DNA G-Quadruplex ligand-complexes. 32
Molecular docking, synthesis and biological evaluation of indomethacin analogs as novel cyclooxygenase inhibitors. 30
The polymorphisms of DNA g-quadruplex investigated by docking experiments with telomestatin enantiomers 30
Rational drug design of DNA G-quadruplex binders using structure-based computational approaches. 28
null 28
Structure-activity relationships of novel substituted naphthalene diimides as anticancer agents. 24
Toward the design of new DNA G-quadruplex ligands through rational analysis of polymorphism and binding data 22
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 20
State-of-the-art and dissemination of computational tools for drug-design purposes: a survey among Italian academics and industrial institutions 20
null 5
Totale 1.828
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Categoria #
all - tutte 18.054
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 18.054
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202134 0 0 0 0 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
2025/2026562 67 124 191 133 47 0 0 0 0 0 0 0
Totale 1.828