CNR Institutional Research Information System

MAGISTRATO, ALESSANDRA
 Distribuzione geografica
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Continente #
AS - Asia 2.413
NA - Nord America 1.218
EU - Europa 590
SA - Sud America 585
AF - Africa 47
OC - Oceania 11
Totale 4.864
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Nazione #
US - Stati Uniti d'America 1.152
SG - Singapore 1.078
CN - Cina 502
BR - Brasile 474
HK - Hong Kong 294
VN - Vietnam 265
NL - Olanda 170
FR - Francia 129
IT - Italia 125
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
DE - Germania 18
EC - Ecuador 18
CA - Canada 15
IQ - Iraq 15
BD - Bangladesh 13
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
KE - Kenya 6
PK - Pakistan 6
RU - Federazione Russa 6
EG - Egitto 5
JM - Giamaica 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
DZ - Algeria 3
ET - Etiopia 3
GE - Georgia 3
HN - Honduras 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
CR - Costa Rica 1
CV - Capo Verde 1
IR - Iran 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 4.864
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Città #
Singapore 602
Santa Clara 569
Hong Kong 289
Hefei 177
Lauterbourg 117
San Jose 91
Ho Chi Minh City 90
Beijing 83
Seoul 78
Hanoi 73
Ashburn 71
Los Angeles 63
Trieste 44
São Paulo 38
Lappeenranta 33
Council Bluffs 21
Dallas 19
New York 19
Mexico City 16
Rio de Janeiro 16
Minamishinagawa 13
Orem 12
Tokyo 12
Biên Hòa 11
Haiphong 11
Brasília 10
Frankfurt am Main 10
Buffalo 9
Da Nang 9
Denver 9
Helsinki 9
Porto Alegre 9
Belo Horizonte 8
Boardman 8
Ribeirão Preto 8
Thái Nguyên 8
Chicago 7
Fortaleza 7
Quito 7
Warsaw 7
Amsterdam 6
Baghdad 6
Catanzaro 6
Guayaquil 6
Lima 6
Milan 6
Osasco 6
Riyadh 6
Bengaluru 5
Campinas 5
Ciudad del Este 5
Jakarta 5
Kingston 5
Montevideo 5
Montreal 5
Nairobi 5
Shanghai 5
Aracaju 4
Bilbao 4
Brooklyn 4
Can Tho 4
Chennai 4
Dublin 4
Elk Grove Village 4
Goiânia 4
Guangzhou 4
Houston 4
Itaquaquecetuba 4
London 4
Manaus 4
Manchester 4
Nova Friburgo 4
Paris 4
Pelotas 4
Praia Grande 4
Presidente Prudente 4
Recife 4
Rome 4
Santiago 4
São Vicente 4
Tashkent 4
Atlanta 3
Auckland 3
Baku 3
Betim 3
Bom Despacho 3
Boston 3
Camaçari 3
Glasgow 3
Gravataí 3
Guarulhos 3
Hortolândia 3
Hải Dương 3
Imperatriz 3
Istanbul 3
Johannesburg 3
Joinville 3
Juiz de Fora 3
La Paz 3
Lexington 3
Totale 2.939
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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 107
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 78
Atomic-Level Mechanism of Pre-mRNA Splicing in Health and Disease 66
Huntigton disease: Cooperative hydrogen bonding in polyQ aggregates 65
Discovery of a natural cyan blue: A unique food-sourced anthocyanin could replace synthetic brilliant blue 64
Azole-bridged diplatinum anticancer drugs: Escaping repair mechanism and avoiding cross-resistance by modulating DNA-flexibility 62
Computational approaches elucidate the allosteric mechanism of human aromatase inhibition: A novel possible route to small-molecule regulation of cyp450s activities? 60
Molecular dynamics simulations for the structure-based drug design: targeting small-GTPases proteins 60
Exploiting Cryo-EM Structural Information and All-Atom Simulations to Decrypt the Molecular Mechanism of Splicing Modulators 59
Who Activates the Nucleophile in Ribozyme Catalysis? An Answer from the Splicing Mechanism of Group II Introns 57
Establishing the catalytic and regulatory mechanism of RNA-based machineries 56
The molecular mechanism of secondary sodium symporters elucidated through the lens of the computational microscope 53
Density functional theory studies on copper phenanthroline complexes 53
Unraveling the impact of cysteine-to-serine mutations on the structural and functional properties of Cu(I)-binding proteins 53
Molecular Mechanisms of the Blockage of Glioblastoma Motility 50
Exploring the Anticancer Activity of Tamoxifen-Based Metal Complexes Targeting Mitochondria 50
Unraveling the Molecular Mechanism of Pre-mRNA Splicing From Multi-Scale Simulations 49
Cancer-Related Mutations Alter RNA-Driven Functional Cross-Talk Underlying Premature-Messenger RNA Recognition by Splicing Factor SF3b 49
The conformational plasticity of the selectivity filter methionines controls the in-cell Cu(I) uptake through the CTR1 transporter 49
A structural, functional, and computational analysis suggests pore flexibility as the base for the poor selectivity of CNG channels 48
Molecular basis for functional diversity among microbial Nep1-like proteins 48
Molecular Dynamics Simulations Elucidate the Molecular Basis of Pre-mRNA Translocation by the Prp2 Spliceosomal Helicase 48
Assessing the mechanism of fast-cycling cancer-associated mutations of Rac1 small Rho GTPase 47
Monovalent Ionic Atmosphere Modulates the Selection of Suboptimal RNA Sequences by Splicing Factors’ RNA Recognition Motifs 45
All-Atom simulations disclose how cytochrome reductase reshapes the substrate access/egress routes of its partner cyp450s 45
Switching from Aromatase Inhibitors to Dual Targeting Flavonoid-Based Compounds for Breast Cancer Treatment 45
Third Metal Ion Dictates the Catalytic Activity of the Two-Metal-Ion Pre-Ribosomal RNA-Processing Machinery 44
Structural, Thermodynamic, and Kinetic Traits of Antiestrogen-Compounds Selectively Targeting the Y537S Mutant Estrogen Receptor ? Transcriptional Activity in Breast Cancer Cell Lines 43
A synthetic derivative of antimicrobial peptide holothuroidin 2 from mediterranean sea cucumber (Holothuria tubulosa) in the control of Listeria monocytogenes 43
Spontaneous Production of Ultrastable Reactive Oxygen Species on Titanium Oxide Surfaces Modified with Organic Ligands 43
Balanced dual acting compounds targeting aromatase and estrogen receptor α as an emerging therapeutic opportunity to counteract estrogen responsive breast cancer 43
Modeling anticancer drug-DNA interactions via mixed QM/MM molecular dynamics simulations 42
The pivotal role of MBD4-ATP7B in the human Cu(i) excretion path as revealed by EPR experiments and all-atom simulations 42
Role of computational and structural biology in the development of small-molecule modulators of the spliceosome 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
Post-Translational Regulation of CYP450s Metabolism As Revealed by All-Atoms Simulations of the Aromatase Enzyme 41
All-atom simulations to studying metallodrugs/target interactions 41
Dissociation of minor groove binders from DNA: insights from metadynamics simulations 40
A Dehydrogenase Dual Hydrogen Abstraction Mechanism Promotes Estrogen Biosynthesis: Can We Expand the Functional Annotation of the Aromatase Enzyme? 40
Neutral rhodol-based dyes expressing localization in mitochondria 39
Frontiers of metal-coordinating drug design 39
Monovalent metal ion binding promotes the first transesterification reaction in the spliceosome 38
Assessing the Binding Mode of a Splicing Modulator Stimulating Pre-mRNA Binding to the Plastic U2AF2 Splicing Factor 38
All-Atom Simulations Uncover the Molecular Terms of the NKCC1 Transport Mechanism 38
Copper trafficking in eukaryotic systems: current knowledge from experimental and computational efforts 37
Dynamical interplay between the human high-affinity copper transporter hCtr1 and its cognate metal ion 37
Direct observation of an equilibrium between two anion-cation orientations in olefin Pt(II) complex ion pairs by HOESY NMR spectroscopy 36
A Candidate Ion-Retaining State in the Inward-Facing Conformation of Sodium/Galactose Symporter: Clues from Atomistic Simulations 36
Nep1-like proteins as a target for plant pathogen control 36
Predicting Conformational Ensembles of Intrinsically Disordered Proteins: From Molecular Dynamics to Machine Learning 36
Parameterization of novel anticancer drugs via a QM/MM force matching procedure and effect of drug-binding on DNA flexibility 35
An oomycete NLP cytolysin forms transient small pores in lipid membranes 35
Disrupting Cu trafficking as a potential therapy for cancer 35
On the active site of mononuclear B1 metallo beta-lactamases: a computational study 35
Cu(I) Controls Conformational States in Human Atox1 Metallochaperone: An EPR and Multiscale Simulation Study 34
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
Can multiscale simulations unravel the function of metallo-enzymes to improve knowledge-based drug discovery? 34
Decrypting the Information Exchange Pathways across the Spliceosome Machinery 34
First-Principles Modeling of Biological Systems and Structure-Based Drug-Design 33
Molecular Basis of RNA-Driven ATP Hydrolysis in DExH-Box Helicases 33
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations 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
Identification of a new small Rho GTPase inhibitor effective in glioblastoma human cells 32
Sliding of alkylating anticancer drugs along the minor groove of DNA: New insights on sequence selectivity 32
Computing metal‐binding proteins for therapeutic benefit 32
Parameterization of azole-bridged dinuclear platinum anticancer drugs via a QM/MM force matching procedure 32
Intrinsically disordered ectodomain modulates ion permeation through a metal transporter 32
How Can Interleukin-1 Receptor Antagonist Modulate Distinct Cell Death Pathways? 32
Interfacing proteins with graphitic nanomaterials: From spontaneous attraction to tailored assemblies 31
Synthesis, photophysical, electrochemical, and electrochemiluminescent properties of 5,15-bis(9-anthracenyl)porphyrin derivatives 31
The role of pi-pi, stacking interactions in square planar palladium complexes. Combined quantum mechanics/molecular mechanics QM/MM studies 31
Influence of the Membrane Lipophilic Environment on the Structure and on the Substrate Access/Egress Routes of the Human Aromatase Enzyme. A Computational Study 31
First Principles DFT Studies of Metal-Based Biological and Biomimetic Systems 30
Anthramycin-DNA binding explored by molecular simulations 30
Deciphering the molecular terms of Arp2/3 allosteric regulation from all-atom simulations and dynamical network theory 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
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
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
Structural, dynamical and catalytic interplay between Mg2+ ions and RNA. Vices and virtues of atomistic simulations 28
Hydrogen Bonding Cooperativity in polyQ beta-Sheets from First Principle Calculations 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
Mechanism of proteolysis of anthrax lethal factor. An ab initio and hybrid QM/MM molecular dynamics study. 27
All-atom simulations disentangle the functional dynamics underlying gene maturation in the intron lariat spliceosome 27
Molecular Basis for Endocrine Disruption by Pesticides Targeting Aromatase and Estrogen Receptor 27
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) 27
Tracing Allostery in the Spliceosome Ski2-like RNA Helicase Brr2 27
Role of Water in the Puzzling Mechanism of the Final Aromatization Step Promoted by the Human Aromatase Enzyme. Insights from QM/MM MD Simulations 27
Totale 4.025
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Categoria #
all - tutte 16.272
article - articoli 16.019
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 253
Totale 32.544
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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
2025/20262.853 119 287 314 516 565 161 424 156 132 113 66 0
Totale 5.118