CNR Institutional Research Information System

MAGISTRATO, ALESSANDRA
 Distribuzione geografica
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Continente #
AS - Asia 2.421
NA - Nord America 1.386
EU - Europa 602
SA - Sud America 587
AF - Africa 47
OC - Oceania 11
Totale 5.054
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Nazione #
US - Stati Uniti d'America 1.313
SG - Singapore 1.079
CN - Cina 503
BR - Brasile 476
HK - Hong Kong 295
VN - Vietnam 265
NL - Olanda 170
IT - Italia 136
FR - Francia 130
KR - Corea 79
AR - Argentina 43
FI - Finlandia 42
GB - Regno Unito 38
IN - India 32
MX - Messico 32
JP - Giappone 29
ID - Indonesia 26
CA - Canada 19
DE - Germania 18
EC - Ecuador 18
BD - Bangladesh 16
IQ - Iraq 15
SA - Arabia Saudita 12
IL - Israele 10
ZA - Sudafrica 10
ES - Italia 9
MA - Marocco 9
PE - Perù 9
PL - Polonia 9
PY - Paraguay 9
TR - Turchia 8
UA - Ucraina 8
AU - Australia 7
CO - Colombia 7
UY - Uruguay 7
CL - Cile 6
IE - Irlanda 6
JM - Giamaica 6
KE - Kenya 6
PK - Pakistan 6
RU - Federazione Russa 6
EG - Egitto 5
SE - Svezia 5
UZ - Uzbekistan 5
VE - Venezuela 5
AL - Albania 4
AZ - Azerbaigian 4
BO - Bolivia 4
NZ - Nuova Zelanda 4
OM - Oman 4
PH - Filippine 4
CR - Costa Rica 3
DZ - Algeria 3
ET - Etiopia 3
GE - Georgia 3
HN - Honduras 3
IR - Iran 3
LB - Libano 3
NG - Nigeria 3
NO - Norvegia 3
RO - Romania 3
TH - Thailandia 3
AT - Austria 2
GY - Guiana 2
HR - Croazia 2
HU - Ungheria 2
KW - Kuwait 2
LK - Sri Lanka 2
LT - Lituania 2
MY - Malesia 2
NI - Nicaragua 2
NP - Nepal 2
PA - Panama 2
PT - Portogallo 2
SI - Slovenia 2
SN - Senegal 2
TT - Trinidad e Tobago 2
AE - Emirati Arabi Uniti 1
AM - Armenia 1
BB - Barbados 1
BE - Belgio 1
BH - Bahrain 1
BJ - Benin 1
BS - Bahamas 1
BY - Bielorussia 1
CD - Congo 1
CI - Costa d'Avorio 1
CV - Capo Verde 1
JO - Giordania 1
KH - Cambogia 1
KZ - Kazakistan 1
LA - Repubblica Popolare Democratica del Laos 1
MD - Moldavia 1
MG - Madagascar 1
PR - Porto Rico 1
PS - Palestinian Territory 1
SR - Suriname 1
SV - El Salvador 1
YE - Yemen 1
ZW - Zimbabwe 1
Totale 5.054
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Città #
Singapore 603
Santa Clara 571
Hong Kong 290
Hefei 177
Lauterbourg 117
San Jose 96
Ashburn 93
Ho Chi Minh City 90
Beijing 83
Seoul 78
Hanoi 73
Los Angeles 64
Trieste 44
São Paulo 38
Lappeenranta 33
Dallas 23
New York 22
Council Bluffs 21
Mexico City 16
Rio de Janeiro 16
Minamishinagawa 13
Orem 13
Denver 12
Tokyo 12
Biên Hòa 11
Haiphong 11
Brasília 10
Frankfurt am Main 10
Boardman 9
Buffalo 9
Chicago 9
Da Nang 9
Helsinki 9
Porto Alegre 9
Belo Horizonte 8
Milan 8
Ribeirão Preto 8
Thái Nguyên 8
Fortaleza 7
Quito 7
Warsaw 7
Amsterdam 6
Baghdad 6
Brooklyn 6
Catanzaro 6
Dublin 6
Guayaquil 6
Houston 6
Lima 6
Osasco 6
Riyadh 6
Rome 6
Bengaluru 5
Campinas 5
Ciudad del Este 5
Gainesville 5
Jakarta 5
Kingston 5
Montevideo 5
Montreal 5
Nairobi 5
Paris 5
San Diego 5
Shanghai 5
Toronto 5
Aracaju 4
Austin 4
Bilbao 4
Bologna 4
Camaçari 4
Can Tho 4
Chennai 4
Elk Grove Village 4
Goiânia 4
Guangzhou 4
Itaquaquecetuba 4
Lexington 4
London 4
Manaus 4
Manchester 4
Nova Friburgo 4
Pelotas 4
Praia Grande 4
Presidente Prudente 4
Recife 4
Santiago 4
Seattle 4
São Vicente 4
Tashkent 4
Alexandria 3
Atlanta 3
Auckland 3
Baku 3
Baltimore 3
Betim 3
Bom Despacho 3
Boston 3
Glasgow 3
Gravataí 3
Guarulhos 3
Totale 3.007
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Nome #
Assessing the Mechanism of Rac1b: An All-Atom Simulation Study of the Alternative Spliced Variant of Rac1 Small Rho GTPase 109
Frontiers and Challenges of Computing ncRNAs Biogenesis, Function and Modulation 81
All-Atom Simulations Elucidate the Impact of U2AF2 Cancer-Associated Mutations on Pre-mRNA Recognition 79
Who Activates the Nucleophile in Ribozyme Catalysis? An Answer from the Splicing Mechanism of Group II Introns 75
Huntigton disease: Cooperative hydrogen bonding in polyQ aggregates 67
Atomic-Level Mechanism of Pre-mRNA Splicing in Health and Disease 66
Discovery of a natural cyan blue: A unique food-sourced anthocyanin could replace synthetic brilliant blue 66
Azole-bridged diplatinum anticancer drugs: Escaping repair mechanism and avoiding cross-resistance by modulating DNA-flexibility 62
Molecular dynamics simulations for the structure-based drug design: targeting small-GTPases proteins 62
Computational approaches elucidate the allosteric mechanism of human aromatase inhibition: A novel possible route to small-molecule regulation of cyp450s activities? 60
Exploiting Cryo-EM Structural Information and All-Atom Simulations to Decrypt the Molecular Mechanism of Splicing Modulators 59
Establishing the catalytic and regulatory mechanism of RNA-based machineries 56
Unraveling the impact of cysteine-to-serine mutations on the structural and functional properties of Cu(I)-binding proteins 55
Density functional theory studies on copper phenanthroline complexes 54
Exploring the Anticancer Activity of Tamoxifen-Based Metal Complexes Targeting Mitochondria 54
The molecular mechanism of secondary sodium symporters elucidated through the lens of the computational microscope 53
Molecular Mechanisms of the Blockage of Glioblastoma Motility 53
Cancer-Related Mutations Alter RNA-Driven Functional Cross-Talk Underlying Premature-Messenger RNA Recognition by Splicing Factor SF3b 52
Molecular Dynamics Simulations Elucidate the Molecular Basis of Pre-mRNA Translocation by the Prp2 Spliceosomal Helicase 51
A structural, functional, and computational analysis suggests pore flexibility as the base for the poor selectivity of CNG channels 50
The conformational plasticity of the selectivity filter methionines controls the in-cell Cu(I) uptake through the CTR1 transporter 50
Unraveling the Molecular Mechanism of Pre-mRNA Splicing From Multi-Scale Simulations 49
The pivotal role of MBD4-ATP7B in the human Cu(i) excretion path as revealed by EPR experiments and all-atom simulations 49
Monovalent Ionic Atmosphere Modulates the Selection of Suboptimal RNA Sequences by Splicing Factors’ RNA Recognition Motifs 48
Molecular basis for functional diversity among microbial Nep1-like proteins 48
Assessing the mechanism of fast-cycling cancer-associated mutations of Rac1 small Rho GTPase 48
Switching from Aromatase Inhibitors to Dual Targeting Flavonoid-Based Compounds for Breast Cancer Treatment 48
All-Atom simulations disclose how cytochrome reductase reshapes the substrate access/egress routes of its partner cyp450s 47
A synthetic derivative of antimicrobial peptide holothuroidin 2 from mediterranean sea cucumber (Holothuria tubulosa) in the control of Listeria monocytogenes 46
Structural, Thermodynamic, and Kinetic Traits of Antiestrogen-Compounds Selectively Targeting the Y537S Mutant Estrogen Receptor ? Transcriptional Activity in Breast Cancer Cell Lines 45
Spontaneous Production of Ultrastable Reactive Oxygen Species on Titanium Oxide Surfaces Modified with Organic Ligands 45
Third Metal Ion Dictates the Catalytic Activity of the Two-Metal-Ion Pre-Ribosomal RNA-Processing Machinery 45
Copper trafficking in eukaryotic systems: current knowledge from experimental and computational efforts 44
Balanced dual acting compounds targeting aromatase and estrogen receptor α as an emerging therapeutic opportunity to counteract estrogen responsive breast cancer 44
All-atom simulations to studying metallodrugs/target interactions 44
Role of computational and structural biology in the development of small-molecule modulators of the spliceosome 43
Modeling anticancer drug-DNA interactions via mixed QM/MM molecular dynamics simulations 42
Dissociation of minor groove binders from DNA: insights from metadynamics simulations 42
Unraveling the molecular mechanisms of color expression in anthocyanins 42
The catalytic mechanism of steroidogenic cytochromes P450 from all-atom simulations: Entwinement with membrane environment, redox partners, and post-transcriptional regulation 42
Neutral rhodol-based dyes expressing localization in mitochondria 41
A Dehydrogenase Dual Hydrogen Abstraction Mechanism Promotes Estrogen Biosynthesis: Can We Expand the Functional Annotation of the Aromatase Enzyme? 41
Post-Translational Regulation of CYP450s Metabolism As Revealed by All-Atoms Simulations of the Aromatase Enzyme 41
Frontiers of metal-coordinating drug design 41
Assessing the Binding Mode of a Splicing Modulator Stimulating Pre-mRNA Binding to the Plastic U2AF2 Splicing Factor 41
Predicting Conformational Ensembles of Intrinsically Disordered Proteins: From Molecular Dynamics to Machine Learning 41
Monovalent metal ion binding promotes the first transesterification reaction in the spliceosome 39
A Candidate Ion-Retaining State in the Inward-Facing Conformation of Sodium/Galactose Symporter: Clues from Atomistic Simulations 38
An oomycete NLP cytolysin forms transient small pores in lipid membranes 38
Dynamical interplay between the human high-affinity copper transporter hCtr1 and its cognate metal ion 38
Disrupting Cu trafficking as a potential therapy for cancer 38
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations 38
All-Atom Simulations Uncover the Molecular Terms of the NKCC1 Transport Mechanism 38
Parameterization of novel anticancer drugs via a QM/MM force matching procedure and effect of drug-binding on DNA flexibility 37
Direct observation of an equilibrium between two anion-cation orientations in olefin Pt(II) complex ion pairs by HOESY NMR spectroscopy 36
Cu(I) Controls Conformational States in Human Atox1 Metallochaperone: An EPR and Multiscale Simulation Study 36
Identification of a new small Rho GTPase inhibitor effective in glioblastoma human cells 36
Nep1-like proteins as a target for plant pathogen control 36
Molecular Basis of RNA-Driven ATP Hydrolysis in DExH-Box Helicases 36
Can multiscale simulations unravel the function of metallo-enzymes to improve knowledge-based drug discovery? 35
On the active site of mononuclear B1 metallo beta-lactamases: a computational study 35
Structural and Dynamical Properties of Monoclonal Antibodies Immobilized on CNTs: A Computational Study 34
Enantioselective palladium-catalyzed hydrosilylation of styrene: Influence of electronic and steric effects on enantioselectivity and catalyst design via hybrid QM/MM molecular dynamics simulations 34
Structural and Dynamic Properties of Monoclonal Antibodies Immobilized on CNTs: A Computational Study 34
Decrypting the Information Exchange Pathways across the Spliceosome Machinery 34
Computing metal‐binding proteins for therapeutic benefit 34
Parameterization of azole-bridged dinuclear platinum anticancer drugs via a QM/MM force matching procedure 34
Intrinsically disordered ectodomain modulates ion permeation through a metal transporter 34
Interfacing proteins with graphitic nanomaterials: From spontaneous attraction to tailored assemblies 33
First-Principles Modeling of Biological Systems and Structure-Based Drug-Design 33
Tracing Allostery in the Spliceosome Ski2-like RNA Helicase Brr2 33
Influence of the Membrane Lipophilic Environment on the Structure and on the Substrate Access/Egress Routes of the Human Aromatase Enzyme. A Computational Study 33
How Can Interleukin-1 Receptor Antagonist Modulate Distinct Cell Death Pathways? 33
Disclosing the impact of carcinogenic SF3b mutations on pre-mRNA recognition via all-atom simulations 32
Is the Rigidity of SARS-CoV-2 Spike Receptor-Binding Motif the Hallmark for Its Enhanced Infectivity? Insights from All-Atom Simulations 32
Sliding of alkylating anticancer drugs along the minor groove of DNA: New insights on sequence selectivity 32
First Principles DFT Studies of Metal-Based Biological and Biomimetic Systems 31
Synthesis, photophysical, electrochemical, and electrochemiluminescent properties of 5,15-bis(9-anthracenyl)porphyrin derivatives 31
Deciphering the molecular terms of Arp2/3 allosteric regulation from all-atom simulations and dynamical network theory 31
The role of pi-pi, stacking interactions in square planar palladium complexes. Combined quantum mechanics/molecular mechanics QM/MM studies 31
Anthramycin-DNA binding explored by molecular simulations 30
Binding of novel azole-bridged dinuclear platinum(II) anticancer drugs to DNA: Insights from QM/MM molecular dynamics simulations 30
An omics perspective to the molecular mechanisms of anticancer metallo-drugs in the computational microscope era 30
Structural, dynamical and catalytic interplay between Mg2+ ions and RNA. Vices and virtues of atomistic simulations 30
Role of Monovalent Ions in the NKCC1 Inhibition Mechanism Revealed through Molecular Simulations 30
Nitrogen fixation by a molybdenum catalyst mimicking the function of the nitrogenase enzyme: A critical evaluation of DFT and solvent effects 29
Isolation of a highly persistent diphosphanyl radical: The phosphorus analogue of a hydrazyl 29
Direct in silico visualization of ligands channelling through proteins: The next-generation frontier of computational biology: Comment on 'Ligand diffusion via enhanced sampling molecular dynamics' by Jakub Rydzewski and Wieslaw Nowak 29
Theoretical studies of the reductive C-S bond cleavage in complexes of the form [M(9S3)(2)](2+) (M = Re, Tc, and Ru; 9S3=1,4,7-trithiacyclononane) 29
Enzymatic and inhibition mechanism of human aromatase (CYP19A1) enzyme. A computational perspective from QM/MM and classical molecular dynamics simulations 29
QM/MM molecular dynamics studies of metal binding proteins. 29
Understanding anticancer Drug-DNA interactions via molecular dynamics simulations 29
Binding of novel azole-bridged dinuclear platinum(II) anticancer drugs to DNA: Insights from hybrid QM/MM molecular dynamics simulations 29
First-principles simulations of C-S bond cleavage in rhenium thioether complexes 28
All-Atom Simulations Decrypt the Molecular Terms of RNA Catalysis in the Exon-Ligation Step of the Spliceosome 28
Recent advances in computational design of potent aromatase inhibitors: open-eye on endocrine-resistant breast cancers 28
Hydrogen Bonding Cooperativity in polyQ beta-Sheets from First Principle Calculations 28
Atomistic-Level Portrayal of Drug-DNA Interplay: A History of Courtships and Meetings Revealed by Molecular Simulations 28
A Computational Assay of Estrogen Receptor ? Antagonists Reveals the Key Common Structural Traits of Drugs Effectively Fighting Refractory Breast Cancers 28
Understanding the mechanistic basis of non-coding RNA through molecular dynamics simulations 28
Totale 4.176
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Categoria #
all - tutte 18.093
article - articoli 17.810
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 283
Totale 36.186
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/20249 0 0 0 0 0 0 0 0 1 0 1 7
2024/20252.256 2 6 99 82 466 106 142 187 97 189 453 427
2025/20262.917 119 287 314 516 565 161 424 156 132 113 72 58
2026/2027126 126 0 0 0 0 0 0 0 0 0 0 0
Totale 5.308