CNR Institutional Research Information System

ESPOSITO, LUCIANA
 Distribuzione geografica
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Continente #
AS - Asia 1.507
NA - Nord America 817
SA - Sud America 352
EU - Europa 342
AF - Africa 31
OC - Oceania 3
Totale 3.052
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Nazione #
US - Stati Uniti d'America 780
SG - Singapore 674
CN - Cina 347
BR - Brasile 292
HK - Hong Kong 166
VN - Vietnam 149
IT - Italia 106
FR - Francia 95
KR - Corea 53
AR - Argentina 29
FI - Finlandia 28
GB - Regno Unito 23
CA - Canada 21
NL - Olanda 18
IN - India 16
ZA - Sudafrica 16
DE - Germania 14
ID - Indonesia 14
BD - Bangladesh 13
IQ - Iraq 10
JP - Giappone 9
IL - Israele 8
MX - Messico 8
CO - Colombia 7
CL - Cile 6
EC - Ecuador 6
RU - Federazione Russa 6
AZ - Azerbaigian 5
IE - Irlanda 5
LT - Lituania 5
PY - Paraguay 5
SA - Arabia Saudita 5
SE - Svezia 5
UA - Ucraina 5
AE - Emirati Arabi Uniti 4
AL - Albania 4
BE - Belgio 4
PK - Pakistan 4
PL - Polonia 4
AT - Austria 3
EG - Egitto 3
JO - Giordania 3
NP - Nepal 3
PH - Filippine 3
TR - Turchia 3
UY - Uruguay 3
VE - Venezuela 3
AU - Australia 2
BG - Bulgaria 2
CZ - Repubblica Ceca 2
DO - Repubblica Dominicana 2
HR - Croazia 2
KE - Kenya 2
KW - Kuwait 2
KZ - Kazakistan 2
LA - Repubblica Popolare Democratica del Laos 2
MA - Marocco 2
MY - Malesia 2
NO - Norvegia 2
OM - Oman 2
PS - Palestinian Territory 2
PT - Portogallo 2
RO - Romania 2
RS - Serbia 2
SN - Senegal 2
AO - Angola 1
ES - Italia 1
GE - Georgia 1
GR - Grecia 1
HN - Honduras 1
JM - Giamaica 1
KG - Kirghizistan 1
KH - Cambogia 1
LU - Lussemburgo 1
LY - Libia 1
ML - Mali 1
MU - Mauritius 1
NI - Nicaragua 1
NZ - Nuova Zelanda 1
PE - Perù 1
PR - Porto Rico 1
RW - Ruanda 1
SV - El Salvador 1
SY - Repubblica araba siriana 1
TH - Thailandia 1
TN - Tunisia 1
TT - Trinidad e Tobago 1
UZ - Uzbekistan 1
Totale 3.052
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Città #
Singapore 417
Santa Clara 326
Hong Kong 166
Hefei 122
San Jose 111
Beijing 89
Lauterbourg 76
Ho Chi Minh City 61
Seoul 53
Los Angeles 44
Ashburn 40
Hanoi 36
Casandrino 26
Dallas 19
São Paulo 18
Lappeenranta 16
Naples 16
Rio de Janeiro 15
Helsinki 12
New York 12
Buffalo 10
Rome 9
Toronto 8
Belo Horizonte 7
Da Nang 7
Frankfurt am Main 7
Johannesburg 7
Minamishinagawa 7
Amsterdam 6
Campinas 6
Dhaka 6
Guarulhos 6
Orem 6
Porto Alegre 6
Washington 6
Afragola 5
Atlanta 5
Baku 5
Brooklyn 5
Chicago 5
Dublin 5
Haiphong 5
London 5
Milan 5
Asunción 4
Baghdad 4
Bengaluru 4
Biên Hòa 4
Brussels 4
Cape Town 4
Houston 4
Mariano Moreno 4
Portsmouth 4
Ribeirão Preto 4
Santo André 4
Shanghai 4
Stockholm 4
Tirana 4
Amman 3
Betim 3
Blumenau 3
Brasília 3
Cabo Frio 3
Chongqing 3
Curitiba 3
Düsseldorf 3
Hải Dương 3
Kyiv 3
Lençóis Paulista 3
Magé 3
Montreal 3
Nova Iguaçu 3
Paris 3
Quận Bình Thạnh 3
Santiago 3
Thái Nguyên 3
Vienna 3
Warsaw 3
Avellino 2
Belgrade 2
Belém 2
Boardman 2
Bucharest 2
Campina Grande 2
Campo Largo 2
Caracas 2
Caraguatatuba 2
Cataguases 2
Changsha 2
Cleveland 2
Council Bluffs 2
Dakar 2
Denver 2
Dongguan 2
Goiânia 2
Guapimirim 2
Hattiesburg 2
Imperatriz 2
Itaboraí 2
Jeddah 2
Totale 1.984
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Nome #
Structural studies of KCTD1 and its disease-causing mutant P20S provide insights into the protein function and misfunction 137
Protein Crystal Growth in the Advance Protein Crystallisation Facility on the LMS Mission: a Comparison of Sulfolobus solfataricus Alchool Dehydrogenase Crystals Grown on the Ground and in Microgravity 79
A Comprehensive Analysis of the Structural Recognition between KCTD Proteins and Cullin 3 78
Dissection of Factors Affecting the Variability of the Peptide Bond Geometry and Planarity 70
Unveiling CD59-Antibody Interactions to Design Paratope-Mimicking Peptides for Complement Modulation 70
The photoactivated dynamics of dGpdC and dCpdG sequences in DNA: a comprehensive quantum mechanical study 69
Stability of single sheet GNNQQNY aggregates analyzed by replica exchange molecular dynamics: antiparallel versus parallel association 68
A comprehensive analysis of SARS-CoV-2 missense mutations indicates that all possible amino acid replacements in the viral proteins occurred within the first two-and-a-half years of the pandemic 67
Alphafold-predicted structures of KCTD proteins unravel previously undetected relationships among the members of the family 66
Structure-Based Development of SARS-CoV-2 Spike Interactors 63
Effect of the Thermal Fluctuations of the Photophysics of GC and CG DNA Steps: A Computational Dynamical Study 61
Effect of C5-Methylation of Cytosine on the UV-Induced Reactivity of Duplex DNA: Conformational and Electronic Factors 59
Early steps of oxidative damage in DNA quadruplexes are position-dependent: Quantum mechanical and molecular dynamics analysis of human telomeric sequence containing ionized guanine 59
Structural features of HtpGMtb and HtpG-ESAT6Mtb vaccine antigens against tuberculosis: Molecular determinants of antigenic synergy and cytotoxicity modulation 59
A global analysis of conservative and non-conservative mutations in SARS-CoV-2 detected in the first year of the COVID-19 world-wide diffusion 54
Computing the electronic circular dichroism spectrum of DNA quadruple helices of different topology: A critical test for a generalized excitonic model based on a fragment diabatization 54
Pyramidalization of backbone carbonyl carbon atoms in proteins. 53
Experimental and Computational Evidence of a Stable RNA G‐Triplex Structure at Physiological Temperature in the SARS‐CoV‐2 Genome 52
Alphafold Predictions Provide Insights into the Structural Features of the Functional Oligomers of All Members of the KCTD Family 50
Local Backbone Geometry Plays a Critical Role in Determining Conformational Preferences of Amino Acid Residues in Proteins 50
Loop size optimization induces a strong thermal stabilization of the thioredoxin fold 46
Studying the excited electronic states of guanine rich DNA quadruplexes by quantum mechanical methods: main achievements and perspectives 45
Insight into the Stereospecificity of Short-Chain Thermus thermophilus Alcohol Dehydrogenase Showing pro-S Hydride Transfer and Prelog Enantioselectivity 44
Electronic Circular Dichroism Spectra of DNA Quadruple Helices Studied by Molecular Dynamics Simulations and Excitonic Calculations including Charge Transfer States 43
Role of Tryptophan 95 in Substrate Specificity and Structural Stability of Sulfolobus solfataricus Alcohol Dehydrogenase 43
The non-swapped monomeric structure of the arginine-binding protein from Thermotoga maritima 43
Crystal structure of a ternary complex of the alcohol dehydrogenase from Sulfolobus solfataricus 42
Structural study of a single-point mutant of Sulfolobus solfataricus alcohol dehydrogenase with enhanced activity. 42
Crystal structure of the alcohol dehydrogenase from the hyperthermophilic Archaeon Sulfolobus solfataricus at 1.85 A resolution 41
A Functional Analysis of the Unclassified Pro2767Ser BRCA2 Variant Reveals Its Potential Pathogenicity that Acts by Hampering DNA Binding and Repair 41
Biochemical and structural characterization of recombinant short-chain NAD(H)-dependent dehydrogenase/reductase from Sulfolobus acidocaldarius highly enantioselective on diaryl diketone benzil 38
Structure and stability of amyloid-like aggregates investigated by molecular dynamics 35
Structure, stability and aggregation propensity of a Ribonuclease A-Onconase chimera 34
Molecular recognition between neurotrophins and their receptors: a molecular dynamics approach 33
Molecular recognition of Cullin3 by KCTDs: Insights from experimental and computational investigations 33
Insight into the stereospecificity of short-chain Thermus thermophilus alcohol dehydrogenase showing pro-S hydride transfer and Prelog enantioselectivity 33
Molecular dynamics analyses of peptides forming amyloid-like fibrils 32
Dalle fibre amiloidi agli oligomeri tossici: nuovi modelli ottenuti da studi di dinamica molecolare. 31
Deamidation in proteins: the crystal structure of bovine pancreatic ribonuclease with an isoaspartyl residue at position 67 31
Multiple Electronic and Structural Factors Control Cyclobutane Pyrimidine Dimer and 6-4 Thymine-Thymine Photodimerization in a DNA Duplex 30
Structural stability and dynamical properties of steric zipper polymorphs: implications for prion strains. NETTAB 2010 and BBCC 2010 workshops 28
The intrinsic stability of the human prion ?-sheet region investigated by molecular dynamics 26
Five human phenylalanine hydroxylase proteins identified in mild hyperphenylalaninemia patients are disease-causing variants. 26
Structural Biology in the AlphaFold Era: How Far Is Artificial Intelligence from Deciphering the Protein Folding Code? 26
Riconoscimento molecolare tra neurotrofine ed i loro recettori: un approccio 25
Unveiling analogies between amyloid-based diseases and serpinopathies: an integrated computational/experimental approach 25
Crystal structure of the alcohol dehydrogenase from archaeon Sulfolobus solfataricus 24
Cullin3-BTB Interface: A Novel Target for Stapled Peptides 24
Interplay of peptide bond geometrical parameters in non-globular proteins 24
Dynamical Properties of Steric Zipper Polymorphs Formed by a IAPP-Derived Peptide 24
Correlation between Omega and Psi Dihedral Angles in Protein Structures 24
Molecular dynamics analyses of the steric zipper motif formed by amyloidogenic peptides. 24
Effect of C5-Methylation of Cytosine on the Photoreactivity of DNA: A Joint Experimental and Computational Study of TCG Trinucleotides 24
Recent advances in atomic resolution protein crystallography 24
Crystal structure of the alcohol dehydrogenase from archaeon Sulfolobus solfataricus 23
Molecular dynamics analyses of the steric zipper motif: a new twist in the never-ending story of amyloid fiber structure 23
The optical properties of adenine cation in different oligonucleotides: a PCM/TD-DFT study 23
Effect of deamidation on folding of ribonuclease A 23
Insight into Ribonuclease A Domain Swapping by Molecular Dynamics Unfolding Simulations 23
Molecular dynamics analyses of cross-b-spine steric zipper models: b-sheet twisting and aggregation 23
Insights into structure, stability and toxicity of monomeric and aggregated polyglutamine models from molecular dynamics simulations. 23
UV-induced damage to DNA: Effect of cytosine methylation on pyrimidine dimerization 23
Functional and structural characterization of novel mutations and genotype-phenotype correlation in 51 phenylalanine hydroxylase deficient families from Southern Italy 23
Dynamical properties of steric zipper polymorphs formed by a IAPP-derived peptide 23
The determinants of bond angle variability in protein/peptide backbones: A comprehensive statistical/quantum mechanics analysis 22
Functional analysis of melanocortin-4-receptor mutants identified in severely obese subjects living in Southern Italy 22
Conformational versatility of N-terminal regions of neurotrophins: insights from molecular dynamics analyses 22
Probing the Peptidylglycine alpha-Hydroxylating Monooxygenase Active Site with Novel 4-Phenyl-3-butenoic Acid Based Inhibitors 22
Role of the conformational versatility of the neurotrophin N-terminal regions in their recognition by Trk receptors 22
The crystal structure of the superoxide dismutase from Helicobacter pylori reveals a structured C-terminal extension 22
Structure of amyloid-like fibers: molecular dynamics analyses complementing crystallographic data 22
Bond distances in polypeptide backbones depend on the local conformation 21
Crystal structure of the alcohol dehydrogenase from archaeon Sulfolobus solfataricus 21
Factors affecting the amplitude of the s angle in proteins: a revisitation 21
Computational approaches for unveiling the molecular basis of amyloid-related diseases 21
The ultrahigh resolution crystal structure of ribonuclease A containing an isoaspartyl residue; hydration and stereochemical analysis 21
Nonsynonimous mutation of catechol-O-methyl-transferase (COMT) gene in a patient with temporomandibular disorder 20
From amyloid fibers to toxic oligomers: insights from molecular dynamics simulations. 20
Interplay between peptide bond geometrical parameters in nonglobular structural contexts. 20
Polyglutamine repeats and beta-helix structure: Molecular dynamics study 20
Crystallographic and spectroscopic characterizations of Sulfolobus solfataricus TrxA1 provide insights into the determinants of thioredoxin fold stability 19
Role of loops connecting secondary structure elements in the stabilization of proteins isolated from thermophilic organisms 18
Peptide bond distortions from planarity: new insights from quantum mechanical calculations and peptide/protein crystalstructures 18
A detailed picture of stereoelectronic effects associated with peptide group distortions in peptides and proteins 18
Excited State Pathways Leading to Formation of Adenine Dimers 18
Experimental evidence for the correlation of bond distances in peptide groups detected in ultrahigh-resolution protein structures. 18
Insights into stability and toxicity of amyloid-like oligomers by replica exchange molecular dynamics analyses. 18
Structural stability and dynamical properties of steric zipper polymorphsm: implications for prion strains 18
Correlations between Peptide Geometry and Conformation Revealed by Quantum-Mechanics Calculations and Statistical Analyses of Structural Databases 16
Totale 3.156
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Categoria #
all - tutte 10.491
article - articoli 8.775
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 19.266
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202417 0 0 0 0 0 0 0 0 0 0 13 4
2024/20251.320 11 1 153 59 314 57 5 85 63 35 299 238
2025/20261.819 67 274 171 255 320 89 272 134 85 86 44 22
Totale 3.156