IRIS
MORACA, FEDERICA
 Distribuzione geografica
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Continente #
NA - Nord America 1.138
AS - Asia 639
EU - Europa 367
SA - Sud America 103
AF - Africa 14
Totale 2.261
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Nazione #
US - Stati Uniti d'America 1.100
SG - Singapore 298
IT - Italia 190
CN - Cina 173
BR - Brasile 76
IN - India 61
VN - Vietnam 53
GB - Regno Unito 49
DE - Germania 46
CA - Canada 28
SE - Svezia 24
AR - Argentina 12
FI - Finlandia 11
HK - Hong Kong 10
ES - Italia 9
BD - Bangladesh 7
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 2.261
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Città #
San Jose 170
Dallas 169
Chandler 127
Ashburn 108
Singapore 107
Santa Clara 49
Bengaluru 39
Hefei 39
Milan 38
Lawrence 36
Princeton 36
Beijing 34
London 33
Munich 32
Wilmington 19
Catanzaro 18
Chicago 16
Ho Chi Minh City 16
Los Angeles 15
Des Moines 13
Hanoi 13
Ottawa 12
São Paulo 11
New York 10
Hong Kong 9
Napoli 9
Latina 7
Olomouc 7
Toronto 7
Turku 7
Boardman 5
Guangzhou 5
Lamezia Terme 5
Redmond 5
Reggio Calabria 5
Rome 5
San Francisco 5
Shanghai 5
Weihai 5
Bari 4
Cagliari 4
Casoria 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
Council Bluffs 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
Florence 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 1.407
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Nome #
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 95
Molecular recognition of a carboxy pyridostatin towards G-quadruplex structures: why does it prefer RNA? 86
Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations 83
Application of standard and enhanced sampling approaches on non-canonical structures of DNA and RNA 83
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) 81
Chemoinformatic database building and in silico hit-identification of potential multi-targeting bioactive compounds extracted from mushroom species 75
Identification and Characterization of New DNA G-Quadruplex Binders Selected by a Combination of Ligand and Structure-Based Virtual Screening Approaches 74
Computer-based techniques for lead identification and optimization II: Advanced search methods 73
The Mediterranean Diet as source of bioactive compounds with multi-targeting anti-cancer profile 72
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. 66
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 66
Molecular modelling of epitopes recognized by neoplastic B lymphocytes in Chronic Lymphocytic Leukemia 66
In Silico Identification of Piperidinyl-amine Derivatives as Novel Dual Binders of Oncogene c-myc/c-Kit G-quadruplexes 64
Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization 62
Chromene Derivatives as Selective TERRA G-Quadruplex RNA Binders with Antiproliferative Properties 61
A computer-assisted discovery of novel potential anti-obesity compounds as selective carbonic anhydrase VA inhibitors 61
Review about the multi-target profile of resveratrol and its implication in the SGK1 inhibition 60
Novel natural non-nucleoside inhibitors of HIV-1 reverse transcriptase identified by shape- and structure-based virtual screening techniques 59
Folding intermediate states of the parallel human telomeric G-quadruplex DNA explored using Well-Tempered Metadynamics 59
GRID-based three-dimensional pharmacophores II: PharmBench, a benchmark data set for evaluating pharmacophore elucidation methods 58
Multi-targeting bioactive compounds extracted from essential oils as kinase inhibitors 57
Computer-based techniques for lead identification and optimization i: Basics 56
Identification of new G-quadruplex binders by combined virtual screening approaches. 53
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
Molecular and Structural Aspects of Clinically Relevant Mutations of SARS-CoV-2 RNA-Dependent RNA Polymerase in Remdesivir-Treated Patients 49
Macrocyclic naphthalene diimides as G-quadruplex binders. 48
Naphthalene diimide-polyamine hybrids as antiproliferative agents: Focus on the architecture of the polyamine chains. 44
Computer-based techniques for lead identification and optimization I: Basics 43
Targeting unimolecular G-quadruplex nucleic acids: a new paradigm for the drug discovery? 43
Structure-Based Virtual Screening of Novel Natural Alkaloid Derivatives as Potential Binders of h-telo and c-myc DNA G-Quadruplex Conformations 40
The polymorphisms of DNA g-quadruplex investigated by docking experiments with telomestatin enantiomers 38
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 36
Molecular docking, synthesis and biological evaluation of indomethacin analogs as novel cyclooxygenase inhibitors. 35
Structure-based pharmacophore modeling of DNA G-Quadruplex ligand-complexes. 35
Rational drug design of DNA G-quadruplex binders using structure-based computational approaches. 34
Toward the design of new DNA G-quadruplex ligands through rational analysis of polymorphism and binding data 28
Structure-activity relationships of novel substituted naphthalene diimides as anticancer agents. 26
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 12
null 5
Totale 2.300
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Categoria #
all - tutte 19.343
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 19.343
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20212 0 0 0 0 0 0 0 0 0 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
2024/2025477 63 32 15 13 38 56 15 17 55 14 58 101
2025/20261.044 66 121 189 130 103 52 116 67 127 73 0 0
Totale 2.300