IRIS
MORACA, FEDERICA
 Distribuzione geografica
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Continente #
NA - Nord America 968
AS - Asia 560
EU - Europa 343
SA - Sud America 100
AF - Africa 11
Totale 1.982
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Nazione #
US - Stati Uniti d'America 938
SG - Singapore 269
IT - Italia 176
CN - Cina 143
BR - Brasile 78
IN - India 58
VN - Vietnam 54
DE - Germania 45
GB - Regno Unito 44
SE - Svezia 24
CA - Canada 23
FI - Finlandia 11
AR - Argentina 10
ES - Italia 8
CZ - Repubblica Ceca 7
MX - Messico 6
BD - Bangladesh 5
CO - Colombia 4
EE - Estonia 4
ID - Indonesia 4
DZ - Algeria 3
EC - Ecuador 3
HK - Hong Kong 3
IQ - Iraq 3
NL - Olanda 3
PL - Polonia 3
UA - Ucraina 3
VE - Venezuela 3
AL - Albania 2
EG - Egitto 2
JP - Giappone 2
LT - Lituania 2
MY - Malesia 2
PT - Portogallo 2
RU - Federazione Russa 2
TR - Turchia 2
TW - Taiwan 2
ZA - Sudafrica 2
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
AZ - Azerbaigian 1
BO - Bolivia 1
CH - Svizzera 1
CY - Cipro 1
FR - Francia 1
GT - Guatemala 1
HU - Ungheria 1
IE - Irlanda 1
IR - Iran 1
JO - Giordania 1
KE - Kenya 1
KG - Kirghizistan 1
KW - Kuwait 1
MD - Moldavia 1
NG - Nigeria 1
NP - Nepal 1
PH - Filippine 1
PK - Pakistan 1
PS - Palestinian Territory 1
RO - Romania 1
SA - Arabia Saudita 1
SI - Slovenia 1
SN - Senegal 1
TN - Tunisia 1
UY - Uruguay 1
Totale 1.982
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Città #
Dallas 169
Chandler 127
Singapore 100
Ashburn 84
San Jose 60
Santa Clara 45
Bengaluru 40
Hefei 40
Lawrence 36
Milan 36
Princeton 36
London 32
Munich 32
Beijing 25
Wilmington 19
Catanzaro 18
Ho Chi Minh City 17
Chicago 15
Des Moines 13
Hanoi 13
Ottawa 12
Los Angeles 11
São Paulo 10
Napoli 9
New York 8
Latina 7
Olomouc 7
Turku 7
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
Quảng Ngãi 4
San Nicola Manfredi 4
Santander 4
Shanghai 4
Shenzhen 4
Boston 3
Catania 3
Cosenza 3
Council Bluffs 3
Haiphong 3
Montreal 3
Norwalk 3
Phoenix 3
Pune 3
Redwood City 3
Ribeirão Preto 3
Sellia Marina 3
Stockholm 3
Amaroni 2
Amsterdam 2
Bari 2
Belo Horizonte 2
Bogotá 2
Caracas 2
Caulonia 2
Caxias do Sul 2
Chennai 2
Cisterna di Latina 2
Curitiba 2
Essen 2
Florence 2
Fuzhou 2
Guayaquil 2
Hanover 2
Hong Kong 2
Jinan 2
Johannesburg 2
Klaipėda 2
Kuala Lumpur 2
Leeds 2
Medellín 2
Mexico City 2
Ninh Bình 2
Patna 2
Pelotas 2
Piracicaba 2
Porto 2
Porto Alegre 2
Rozzano 2
San Mateo 2
Seattle 2
Sorrento 2
Taranto 2
The Dalles 2
Thái Bình 2
Warsaw 2
Washington 2
Weimar 2
Abovyan 1
Ahmedabad 1
Al Kazimiyah 1
Totale 1.220
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Nome #
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 82
Application of standard and enhanced sampling approaches on non-canonical structures of DNA and RNA 74
Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations 73
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) 69
Molecular recognition of a carboxy pyridostatin towards G-quadruplex structures: why does it prefer RNA? 69
The Mediterranean Diet as source of bioactive compounds with multi-targeting anti-cancer profile 68
Identification and Characterization of New DNA G-Quadruplex Binders Selected by a Combination of Ligand and Structure-Based Virtual Screening Approaches 67
Chemoinformatic database building and in silico hit-identification of potential multi-targeting bioactive compounds extracted from mushroom species 65
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences 64
Computer-based techniques for lead identification and optimization II: Advanced search methods 61
Molecular modelling of epitopes recognized by neoplastic B lymphocytes in Chronic Lymphocytic Leukemia 61
C-6α- vs C-7α-Substituted Steroidal Aromatase Inhibitors: Which Is Better? Synthesis, Biochemical Evaluation, Docking Studies, and Structure-Activity Relationships. 59
Chromene Derivatives as Selective TERRA G-Quadruplex RNA Binders with Antiproliferative Properties 57
In Silico Identification of Piperidinyl-amine Derivatives as Novel Dual Binders of Oncogene c-myc/c-Kit G-quadruplexes 57
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 57
A computer-assisted discovery of novel potential anti-obesity compounds as selective carbonic anhydrase VA inhibitors 56
Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization 55
Novel natural non-nucleoside inhibitors of HIV-1 reverse transcriptase identified by shape- and structure-based virtual screening techniques 54
Review about the multi-target profile of resveratrol and its implication in the SGK1 inhibition 54
Folding intermediate states of the parallel human telomeric G-quadruplex DNA explored using Well-Tempered Metadynamics 52
Computer-based techniques for lead identification and optimization i: Basics 51
Multi-targeting bioactive compounds extracted from essential oils as kinase inhibitors 51
GRID-based three-dimensional pharmacophores II: PharmBench, a benchmark data set for evaluating pharmacophore elucidation methods 48
Identification of new G-quadruplex binders by combined virtual screening approaches. 44
Targeting multiple G-quadruplex–forming DNA sequences: Design, biophysical and biological evaluations of indolo-naphthyridine scaffold derivatives 44
Macrocyclic naphthalene diimides as G-quadruplex binders. 43
Molecular and Structural Aspects of Clinically Relevant Mutations of SARS-CoV-2 RNA-Dependent RNA Polymerase in Remdesivir-Treated Patients 40
Extended Naphthalene Diimides with Donor/Acceptor Hydrogen-Bonding Properties Targeting G-Quadruplex Nucleic Acids 40
Naphthalene diimide-polyamine hybrids as antiproliferative agents: Focus on the architecture of the polyamine chains. 38
Computer-based techniques for lead identification and optimization I: Basics 37
Targeting unimolecular G-quadruplex nucleic acids: a new paradigm for the drug discovery? 36
Structure-Based Virtual Screening of Novel Natural Alkaloid Derivatives as Potential Binders of h-telo and c-myc DNA G-Quadruplex Conformations 34
The polymorphisms of DNA g-quadruplex investigated by docking experiments with telomestatin enantiomers 33
Structure-based pharmacophore modeling of DNA G-Quadruplex ligand-complexes. 32
Rational drug design of DNA G-quadruplex binders using structure-based computational approaches. 30
Molecular docking, synthesis and biological evaluation of indomethacin analogs as novel cyclooxygenase inhibitors. 30
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 29
null 28
Toward the design of new DNA G-quadruplex ligands through rational analysis of polymorphism and binding data 24
Structure-activity relationships of novel substituted naphthalene diimides as anticancer agents. 24
State-of-the-art and dissemination of computational tools for drug-design purposes: a survey among Italian academics and industrial institutions 21
null 5
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 4
Totale 2.020
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Categoria #
all - tutte 18.796
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 18.796
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202120 0 0 0 0 0 0 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
2025/2026754 67 124 191 133 106 55 78 0 0 0 0 0
Totale 2.020