IRIS
MORACA, FEDERICA
 Distribuzione geografica
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Continente #
NA - Nord America 1.197
AS - Asia 653
EU - Europa 377
SA - Sud America 103
AF - Africa 14
Totale 2.344
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Nazione #
US - Stati Uniti d'America 1.159
SG - Singapore 298
IT - Italia 200
CN - Cina 178
BR - Brasile 76
IN - India 61
VN - Vietnam 53
GB - Regno Unito 49
DE - Germania 46
CA - Canada 28
SE - Svezia 24
BD - Bangladesh 14
AR - Argentina 12
HK - Hong Kong 12
FI - Finlandia 11
ES - Italia 9
CZ - Repubblica Ceca 7
MX - Messico 7
CO - Colombia 5
ID - Indonesia 5
IQ - Iraq 5
EE - Estonia 4
ZA - Sudafrica 4
DZ - Algeria 3
EC - Ecuador 3
FR - Francia 3
LT - Lituania 3
NL - Olanda 3
PL - Polonia 3
TR - Turchia 3
TW - Taiwan 3
UA - Ucraina 3
VE - Venezuela 3
AL - Albania 2
EG - Egitto 2
JP - Giappone 2
MY - Malesia 2
NG - Nigeria 2
NP - Nepal 2
PT - Portogallo 2
RU - Federazione Russa 2
UY - Uruguay 2
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
AZ - Azerbaigian 1
BO - Bolivia 1
CH - Svizzera 1
CL - Cile 1
CY - Cipro 1
GT - Guatemala 1
HN - Honduras 1
HU - Ungheria 1
IE - Irlanda 1
IR - Iran 1
JO - Giordania 1
KE - Kenya 1
KG - Kirghizistan 1
KW - Kuwait 1
KZ - Kazakistan 1
MD - Moldavia 1
PA - Panama 1
PH - Filippine 1
PK - Pakistan 1
PS - Palestinian Territory 1
QA - Qatar 1
RO - Romania 1
SA - Arabia Saudita 1
SI - Slovenia 1
SN - Senegal 1
SY - Repubblica araba siriana 1
TN - Tunisia 1
Totale 2.344
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Città #
San Jose 206
Dallas 169
Chandler 127
Ashburn 111
Singapore 107
Santa Clara 51
Milan 40
Bengaluru 39
Hefei 39
Beijing 36
Lawrence 36
Princeton 36
London 33
Munich 32
Los Angeles 20
Wilmington 19
Catanzaro 18
Chicago 17
Ho Chi Minh City 16
Des Moines 13
Hanoi 13
New York 13
Ottawa 12
Hong Kong 11
São Paulo 11
Napoli 9
Latina 7
Olomouc 7
Toronto 7
Turku 7
Shanghai 6
Bari 5
Boardman 5
Council Bluffs 5
Guangzhou 5
Lamezia Terme 5
Redmond 5
Reggio Calabria 5
Rome 5
San Francisco 5
Weihai 5
Cagliari 4
Casoria 4
Florence 4
Haiphong 4
Helsinki 4
Montreal 4
Quảng Ngãi 4
San Nicola Manfredi 4
Santander 4
Shenzhen 4
Boston 3
Catania 3
Chennai 3
Cosenza 3
Johannesburg 3
Mexico City 3
Norwalk 3
Orem 3
Phoenix 3
Pune 3
Redwood City 3
Sellia Marina 3
Stockholm 3
Agliana 2
Ahmedabad 2
Amaroni 2
Amsterdam 2
Belo Horizonte 2
Bogotá 2
Brescia 2
Buffalo 2
Caracas 2
Caulonia 2
Caxias do Sul 2
Chittagong 2
Cisterna di Latina 2
Curitiba 2
Essen 2
Fuzhou 2
Guayaquil 2
Hanover 2
Jinan 2
Kathmandu 2
Klaipėda 2
Kuala Lumpur 2
Lagos 2
Leeds 2
Manchester 2
Medellín 2
Montevideo 2
Patna 2
Pelotas 2
Piracicaba 2
Porto 2
Porto Alegre 2
Ribeirão Preto 2
Rio de Janeiro 2
Rozzano 2
San Mateo 2
Totale 1.469
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Nome #
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 110
Molecular recognition of a carboxy pyridostatin towards G-quadruplex structures: why does it prefer RNA? 91
Application of standard and enhanced sampling approaches on non-canonical structures of DNA and RNA 86
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) 85
Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations 84
Computer-based techniques for lead identification and optimization II: Advanced search methods 78
Chemoinformatic database building and in silico hit-identification of potential multi-targeting bioactive compounds extracted from mushroom species 75
The Mediterranean Diet as source of bioactive compounds with multi-targeting anti-cancer profile 75
Identification and Characterization of New DNA G-Quadruplex Binders Selected by a Combination of Ligand and Structure-Based Virtual Screening Approaches 74
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences 71
C-6α- vs C-7α-Substituted Steroidal Aromatase Inhibitors: Which Is Better? Synthesis, Biochemical Evaluation, Docking Studies, and Structure-Activity Relationships. 69
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 68
Molecular modelling of epitopes recognized by neoplastic B lymphocytes in Chronic Lymphocytic Leukemia 67
Chromene Derivatives as Selective TERRA G-Quadruplex RNA Binders with Antiproliferative Properties 65
In Silico Identification of Piperidinyl-amine Derivatives as Novel Dual Binders of Oncogene c-myc/c-Kit G-quadruplexes 65
Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization 65
Review about the multi-target profile of resveratrol and its implication in the SGK1 inhibition 63
Novel natural non-nucleoside inhibitors of HIV-1 reverse transcriptase identified by shape- and structure-based virtual screening techniques 62
A computer-assisted discovery of novel potential anti-obesity compounds as selective carbonic anhydrase VA inhibitors 61
Folding intermediate states of the parallel human telomeric G-quadruplex DNA explored using Well-Tempered Metadynamics 61
GRID-based three-dimensional pharmacophores II: PharmBench, a benchmark data set for evaluating pharmacophore elucidation methods 59
Multi-targeting bioactive compounds extracted from essential oils as kinase inhibitors 58
Computer-based techniques for lead identification and optimization i: Basics 56
Identification of new G-quadruplex binders by combined virtual screening approaches. 55
Molecular and Structural Aspects of Clinically Relevant Mutations of SARS-CoV-2 RNA-Dependent RNA Polymerase in Remdesivir-Treated Patients 51
Extended Naphthalene Diimides with Donor/Acceptor Hydrogen-Bonding Properties Targeting G-Quadruplex Nucleic Acids 51
Targeting multiple G-quadruplex–forming DNA sequences: Design, biophysical and biological evaluations of indolo-naphthyridine scaffold derivatives 50
Macrocyclic naphthalene diimides as G-quadruplex binders. 48
Computer-based techniques for lead identification and optimization I: Basics 47
Naphthalene diimide-polyamine hybrids as antiproliferative agents: Focus on the architecture of the polyamine chains. 45
Targeting unimolecular G-quadruplex nucleic acids: a new paradigm for the drug discovery? 43
The polymorphisms of DNA g-quadruplex investigated by docking experiments with telomestatin enantiomers 41
Structure-Based Virtual Screening of Novel Natural Alkaloid Derivatives as Potential Binders of h-telo and c-myc DNA G-Quadruplex Conformations 40
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 38
Rational drug design of DNA G-quadruplex binders using structure-based computational approaches. 36
Structure-based pharmacophore modeling of DNA G-Quadruplex ligand-complexes. 36
Molecular docking, synthesis and biological evaluation of indomethacin analogs as novel cyclooxygenase inhibitors. 35
Toward the design of new DNA G-quadruplex ligands through rational analysis of polymorphism and binding data 31
Structure-activity relationships of novel substituted naphthalene diimides as anticancer agents. 27
State-of-the-art and dissemination of computational tools for drug-design purposes: a survey among Italian academics and industrial institutions 24
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 18
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 14
null 5
Totale 2.383
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Categoria #
all - tutte 20.412
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 20.412
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2024/2025477 63 32 15 13 38 56 15 17 55 14 58 101
2025/20261.127 66 121 189 130 103 52 116 67 127 96 42 18
Totale 2.383