CNR Institutional Research Information System

MAGISTRATO, ALESSANDRA
 Distribuzione geografica
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Continente #
AS - Asia 2.447
NA - Nord America 1.861
EU - Europa 666
SA - Sud America 628
Continente sconosciuto - Info sul continente non disponibili 254
AF - Africa 50
OC - Oceania 11
Totale 5.917
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Nazione #
US - Stati Uniti d'America 1.764
SG - Singapore 1.080
CN - Cina 503
BR - Brasile 487
HK - Hong Kong 295
VN - Vietnam 270
IT - Italia 187
NL - Olanda 170
FR - Francia 131
KR - Corea 79
AR - Argentina 44
FI - Finlandia 42
GB - Regno Unito 41
MX - Messico 34
IN - India 32
JP - Giappone 29
ID - Indonesia 28
CA - Canada 26
CO - Colombia 23
BD - Bangladesh 22
EC - Ecuador 22
DE - Germania 18
IQ - Iraq 15
SA - Arabia Saudita 13
VE - Venezuela 13
UA - Ucraina 11
IL - Israele 10
ZA - Sudafrica 10
ES - Italia 9
MA - Marocco 9
PE - Perù 9
PL - Polonia 9
PY - Paraguay 9
TR - Turchia 9
JM - Giamaica 8
AU - Australia 7
PH - Filippine 7
UY - Uruguay 7
CL - Cile 6
CR - Costa Rica 6
HN - Honduras 6
IE - Irlanda 6
KE - Kenya 6
PK - Pakistan 6
RU - Federazione Russa 6
AL - Albania 5
BO - Bolivia 5
EG - Egitto 5
SE - Svezia 5
TT - Trinidad e Tobago 5
UZ - Uzbekistan 5
AZ - Azerbaigian 4
GE - Georgia 4
MY - Malesia 4
NZ - Nuova Zelanda 4
OM - Oman 4
TH - Thailandia 4
DZ - Algeria 3
EE - Estonia 3
ET - Etiopia 3
IR - Iran 3
LB - Libano 3
MD - Moldavia 3
NG - Nigeria 3
NO - Norvegia 3
RO - Romania 3
AT - Austria 2
CI - Costa d'Avorio 2
GY - Guiana 2
HR - Croazia 2
HU - Ungheria 2
KW - Kuwait 2
KZ - Kazakistan 2
LK - Sri Lanka 2
LT - Lituania 2
NI - Nicaragua 2
NP - Nepal 2
PA - Panama 2
PT - Portogallo 2
SC - Seychelles 2
SI - Slovenia 2
SN - Senegal 2
SV - El Salvador 2
AE - Emirati Arabi Uniti 1
AG - Antigua e Barbuda 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
CV - Capo Verde 1
GD - Grenada 1
GT - Guatemala 1
JO - Giordania 1
KH - Cambogia 1
LA - Repubblica Popolare Democratica del Laos 1
MG - Madagascar 1
Totale 5.656
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Città #
Singapore 604
Santa Clara 575
Hong Kong 290
San Jose 178
Hefei 177
Lauterbourg 117
Ashburn 110
Ho Chi Minh City 91
Beijing 83
Seoul 78
Hanoi 73
Los Angeles 68
Trieste 45
São Paulo 39
Council Bluffs 34
Lappeenranta 33
New York 25
Dallas 24
Chicago 18
Rio de Janeiro 18
Mexico City 16
Milan 15
Buffalo 14
Philadelphia 14
Rome 14
Denver 13
Minamishinagawa 13
Orem 13
Brooklyn 12
Tokyo 12
Biên Hòa 11
Brasília 11
Haiphong 11
Da Nang 10
Frankfurt am Main 10
Boardman 9
Helsinki 9
Porto Alegre 9
Baltimore 8
Belo Horizonte 8
Houston 8
Quito 8
Ribeirão Preto 8
Thái Nguyên 8
Bogotá 7
Fortaleza 7
Kingston 7
Riyadh 7
San Antonio 7
Warsaw 7
Amsterdam 6
Baghdad 6
Catanzaro 6
Charlotte 6
Dublin 6
Guayaquil 6
Jacksonville 6
Lexington 6
Lima 6
London 6
Osasco 6
San Diego 6
Toronto 6
Aracaju 5
Atlanta 5
Austin 5
Bengaluru 5
Campinas 5
Ciudad del Este 5
Detroit 5
Gainesville 5
Jakarta 5
Las Vegas 5
Manchester 5
Montevideo 5
Montreal 5
Nairobi 5
Paris 5
Pelotas 5
Recife 5
Shanghai 5
Washington 5
Bilbao 4
Bologna 4
Camaçari 4
Can Tho 4
Chennai 4
Cincinnati 4
Cleveland 4
Elk Grove Village 4
Goiânia 4
Guangzhou 4
Istanbul 4
Itaquaquecetuba 4
Kuala Lumpur 4
Madison 4
Manaus 4
Miami 4
Milwaukee 4
Naples 4
Totale 3.231
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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 110
Frontiers and Challenges of Computing ncRNAs Biogenesis, Function and Modulation 84
All-Atom Simulations Elucidate the Impact of U2AF2 Cancer-Associated Mutations on Pre-mRNA Recognition 81
Who Activates the Nucleophile in Ribozyme Catalysis? An Answer from the Splicing Mechanism of Group II Introns 77
Huntigton disease: Cooperative hydrogen bonding in polyQ aggregates 69
Discovery of a natural cyan blue: A unique food-sourced anthocyanin could replace synthetic brilliant blue 69
Atomic-Level Mechanism of Pre-mRNA Splicing in Health and Disease 68
Molecular dynamics simulations for the structure-based drug design: targeting small-GTPases proteins 67
Azole-bridged diplatinum anticancer drugs: Escaping repair mechanism and avoiding cross-resistance by modulating DNA-flexibility 66
Computational approaches elucidate the allosteric mechanism of human aromatase inhibition: A novel possible route to small-molecule regulation of cyp450s activities? 63
Exploiting Cryo-EM Structural Information and All-Atom Simulations to Decrypt the Molecular Mechanism of Splicing Modulators 62
Exploring the Anticancer Activity of Tamoxifen-Based Metal Complexes Targeting Mitochondria 61
Establishing the catalytic and regulatory mechanism of RNA-based machineries 60
Unraveling the impact of cysteine-to-serine mutations on the structural and functional properties of Cu(I)-binding proteins 60
The molecular mechanism of secondary sodium symporters elucidated through the lens of the computational microscope 58
A structural, functional, and computational analysis suggests pore flexibility as the base for the poor selectivity of CNG channels 57
Molecular Dynamics Simulations Elucidate the Molecular Basis of Pre-mRNA Translocation by the Prp2 Spliceosomal Helicase 57
Density functional theory studies on copper phenanthroline complexes 56
Molecular Mechanisms of the Blockage of Glioblastoma Motility 56
The conformational plasticity of the selectivity filter methionines controls the in-cell Cu(I) uptake through the CTR1 transporter 56
Cancer-Related Mutations Alter RNA-Driven Functional Cross-Talk Underlying Premature-Messenger RNA Recognition by Splicing Factor SF3b 55
The pivotal role of MBD4-ATP7B in the human Cu(i) excretion path as revealed by EPR experiments and all-atom simulations 55
A synthetic derivative of antimicrobial peptide holothuroidin 2 from mediterranean sea cucumber (Holothuria tubulosa) in the control of Listeria monocytogenes 55
Assessing the mechanism of fast-cycling cancer-associated mutations of Rac1 small Rho GTPase 53
Molecular basis for functional diversity among microbial Nep1-like proteins 52
Third Metal Ion Dictates the Catalytic Activity of the Two-Metal-Ion Pre-Ribosomal RNA-Processing Machinery 52
Structural, Thermodynamic, and Kinetic Traits of Antiestrogen-Compounds Selectively Targeting the Y537S Mutant Estrogen Receptor ? Transcriptional Activity in Breast Cancer Cell Lines 51
All-Atom simulations disclose how cytochrome reductase reshapes the substrate access/egress routes of its partner cyp450s 51
Switching from Aromatase Inhibitors to Dual Targeting Flavonoid-Based Compounds for Breast Cancer Treatment 51
Unraveling the Molecular Mechanism of Pre-mRNA Splicing From Multi-Scale Simulations 50
Spontaneous Production of Ultrastable Reactive Oxygen Species on Titanium Oxide Surfaces Modified with Organic Ligands 50
Monovalent Ionic Atmosphere Modulates the Selection of Suboptimal RNA Sequences by Splicing Factors’ RNA Recognition Motifs 49
Balanced dual acting compounds targeting aromatase and estrogen receptor α as an emerging therapeutic opportunity to counteract estrogen responsive breast cancer 49
Dissociation of minor groove binders from DNA: insights from metadynamics simulations 47
A Dehydrogenase Dual Hydrogen Abstraction Mechanism Promotes Estrogen Biosynthesis: Can We Expand the Functional Annotation of the Aromatase Enzyme? 47
Post-Translational Regulation of CYP450s Metabolism As Revealed by All-Atoms Simulations of the Aromatase Enzyme 47
All-atom simulations to studying metallodrugs/target interactions 47
Copper trafficking in eukaryotic systems: current knowledge from experimental and computational efforts 46
Monovalent metal ion binding promotes the first transesterification reaction in the spliceosome 46
Predicting Conformational Ensembles of Intrinsically Disordered Proteins: From Molecular Dynamics to Machine Learning 46
Modeling anticancer drug-DNA interactions via mixed QM/MM molecular dynamics simulations 45
Role of computational and structural biology in the development of small-molecule modulators of the spliceosome 45
Unraveling the molecular mechanisms of color expression in anthocyanins 45
The catalytic mechanism of steroidogenic cytochromes P450 from all-atom simulations: Entwinement with membrane environment, redox partners, and post-transcriptional regulation 45
Assessing the Binding Mode of a Splicing Modulator Stimulating Pre-mRNA Binding to the Plastic U2AF2 Splicing Factor 45
Neutral rhodol-based dyes expressing localization in mitochondria 44
A Candidate Ion-Retaining State in the Inward-Facing Conformation of Sodium/Galactose Symporter: Clues from Atomistic Simulations 44
An oomycete NLP cytolysin forms transient small pores in lipid membranes 44
Frontiers of metal-coordinating drug design 42
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations 42
Disrupting Cu trafficking as a potential therapy for cancer 41
Cu(I) Controls Conformational States in Human Atox1 Metallochaperone: An EPR and Multiscale Simulation Study 40
Structural and Dynamical Properties of Monoclonal Antibodies Immobilized on CNTs: A Computational Study 40
Anthramycin-DNA binding explored by molecular simulations 40
Enantioselective palladium-catalyzed hydrosilylation of styrene: Influence of electronic and steric effects on enantioselectivity and catalyst design via hybrid QM/MM molecular dynamics simulations 40
Dynamical interplay between the human high-affinity copper transporter hCtr1 and its cognate metal ion 40
Nep1-like proteins as a target for plant pathogen control 40
All-Atom Simulations Uncover the Molecular Terms of the NKCC1 Transport Mechanism 40
Identification of a new small Rho GTPase inhibitor effective in glioblastoma human cells 39
Parameterization of novel anticancer drugs via a QM/MM force matching procedure and effect of drug-binding on DNA flexibility 39
On the active site of mononuclear B1 metallo beta-lactamases: a computational study 39
Intrinsically disordered ectodomain modulates ion permeation through a metal transporter 39
Direct observation of an equilibrium between two anion-cation orientations in olefin Pt(II) complex ion pairs by HOESY NMR spectroscopy 38
Structural and Dynamic Properties of Monoclonal Antibodies Immobilized on CNTs: A Computational Study 38
Parameterization of azole-bridged dinuclear platinum anticancer drugs via a QM/MM force matching procedure 38
Molecular Basis of RNA-Driven ATP Hydrolysis in DExH-Box Helicases 38
Influence of the Membrane Lipophilic Environment on the Structure and on the Substrate Access/Egress Routes of the Human Aromatase Enzyme. A Computational Study 38
Is the Rigidity of SARS-CoV-2 Spike Receptor-Binding Motif the Hallmark for Its Enhanced Infectivity? Insights from All-Atom Simulations 37
First-Principles Modeling of Biological Systems and Structure-Based Drug-Design 37
Can multiscale simulations unravel the function of metallo-enzymes to improve knowledge-based drug discovery? 37
Decrypting the Information Exchange Pathways across the Spliceosome Machinery 37
Computing metal‐binding proteins for therapeutic benefit 37
Tracing Allostery in the Spliceosome Ski2-like RNA Helicase Brr2 37
Interfacing proteins with graphitic nanomaterials: From spontaneous attraction to tailored assemblies 36
QM/MM molecular dynamics studies of metal binding proteins. 36
How Can Interleukin-1 Receptor Antagonist Modulate Distinct Cell Death Pathways? 36
Disclosing the impact of carcinogenic SF3b mutations on pre-mRNA recognition via all-atom simulations 35
Role of Monovalent Ions in the NKCC1 Inhibition Mechanism Revealed through Molecular Simulations 35
Synthesis, photophysical, electrochemical, and electrochemiluminescent properties of 5,15-bis(9-anthracenyl)porphyrin derivatives 34
Hydrogen Bonding Cooperativity in polyQ beta-Sheets from First Principle Calculations 34
Atomistic-Level Portrayal of Drug-DNA Interplay: A History of Courtships and Meetings Revealed by Molecular Simulations 34
Isolation of a highly persistent diphosphanyl radical: The phosphorus analogue of a hydrazyl 33
Sliding of alkylating anticancer drugs along the minor groove of DNA: New insights on sequence selectivity 33
The role of pi-pi, stacking interactions in square planar palladium complexes. Combined quantum mechanics/molecular mechanics QM/MM studies 33
An omics perspective to the molecular mechanisms of anticancer metallo-drugs in the computational microscope era 33
Structural, dynamical and catalytic interplay between Mg2+ ions and RNA. Vices and virtues of atomistic simulations 33
Interaction between the DNA model base 9-ethylguanine and a group of ruthenium polypyridyl complexes: Kinetics and conformational temperature dependence 33
Binding of novel azole-bridged dinuclear platinum(II) anticancer drugs to DNA: Insights from hybrid QM/MM molecular dynamics simulations 33
First Principles DFT Studies of Metal-Based Biological and Biomimetic Systems 32
Rational design of allosteric modulators of the aromatase enzyme: An unprecedented therapeutic strategy to fight breast cancer 32
All-atom simulations disentangle the functional dynamics underlying gene maturation in the intron lariat spliceosome 32
Deciphering the molecular terms of Arp2/3 allosteric regulation from all-atom simulations and dynamical network theory 32
All-Atom Simulations Decrypt the Molecular Terms of RNA Catalysis in the Exon-Ligation Step of the Spliceosome 32
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) 32
Understanding anticancer Drug-DNA interactions via molecular dynamics simulations 32
A Computational Assay of Estrogen Receptor ? Antagonists Reveals the Key Common Structural Traits of Drugs Effectively Fighting Refractory Breast Cancers 32
Nitrogen fixation by a molybdenum catalyst mimicking the function of the nitrogenase enzyme: A critical evaluation of DFT and solvent effects 31
Binding of novel azole-bridged dinuclear platinum(II) anticancer drugs to DNA: Insights from QM/MM molecular dynamics simulations 31
Recent advances in computational design of potent aromatase inhibitors: open-eye on endocrine-resistant breast cancers 31
Enzymatic and inhibition mechanism of human aromatase (CYP19A1) enzyme. A computational perspective from QM/MM and classical molecular dynamics simulations 31
Totale 4.557
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Categoria #
all - tutte 20.724
article - articoli 20.403
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 321
Totale 41.448
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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
2026/2027735 163 162 410 0 0 0 0 0 0 0 0 0
Totale 5.917