CNR Institutional Research Information System

ESPOSITO, LUCIANA
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
AS - Asia 45
NA - Nord America 30
EU - Europa 15
Totale 90
Salva come PNG Salva come JPEG
Nazione #
SG - Singapore 34
US - Stati Uniti d'America 30
IT - Italia 12
KR - Corea 8
CN - Cina 3
IE - Irlanda 2
BE - Belgio 1
Totale 90
Salva come PNG Salva come JPEG
Città #
Singapore 30
Santa Clara 8
Seoul 8
Dongguan 2
Dublin 2
Naples 2
Rome 2
Brussels 1
New York 1
Totale 56
Salva come PNG Salva come JPEG
Nome #
Structural studies of KCTD1 and its disease-causing mutant P20S provide insights into the protein function and misfunction 12
Unveiling CD59-Antibody Interactions to Design Paratope-Mimicking Peptides for Complement Modulation 8
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 8
Local Backbone Geometry Plays a Critical Role in Determining Conformational Preferences of Amino Acid Residues in Proteins 8
The photoactivated dynamics of dGpdC and dCpdG sequences in DNA: a comprehensive quantum mechanical study 7
Early steps of oxidative damage in DNA quadruplexes are position-dependent: Quantum mechanical and molecular dynamics analysis of human telomeric sequence containing ionized guanine 7
Alphafold-predicted structures of KCTD proteins unravel previously undetected relationships among the members of the family 6
Studying the excited electronic states of guanine rich DNA quadruplexes by quantum mechanical methods: main achievements and perspectives 6
Electronic Circular Dichroism Spectra of DNA Quadruple Helices Studied by Molecular Dynamics Simulations and Excitonic Calculations including Charge Transfer States 5
Structural features of HtpGMtb and HtpG-ESAT6Mtb vaccine antigens against tuberculosis: Molecular determinants of antigenic synergy and cytotoxicity modulation 5
A Comprehensive Analysis of the Structural Recognition between KCTD Proteins and Cullin 3 4
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 4
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 4
Alphafold Predictions Provide Insights into the Structural Features of the Functional Oligomers of All Members of the KCTD Family 4
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 3
Effect of the Thermal Fluctuations of the Photophysics of GC and CG DNA Steps: A Computational Dynamical Study 3
Conformational versatility of N-terminal regions of neurotrophins: insights from molecular dynamics analyses 3
Role of Tryptophan 95 in Substrate Specificity and Structural Stability of Sulfolobus solfataricus Alcohol Dehydrogenase 3
Molecular recognition between neurotrophins and their receptors: a molecular dynamics approach 2
Biochemical and structural characterization of recombinant short-chain NAD(H)-dependent dehydrogenase/reductase from Sulfolobus acidocaldarius highly enantioselective on diaryl diketone benzil 2
Interplay between peptide bond geometrical parameters in nonglobular structural contexts. 2
Multiple Electronic and Structural Factors Control Cyclobutane Pyrimidine Dimer and 6-4 Thymine-Thymine Photodimerization in a DNA Duplex 2
Correlation between Omega and Psi Dihedral Angles in Protein Structures 2
A Functional Analysis of the Unclassified Pro2767Ser BRCA2 Variant Reveals Its Potential Pathogenicity that Acts by Hampering DNA Binding and Repair 2
Molecular dynamics analyses of cross-b-spine steric zipper models: b-sheet twisting and aggregation 2
Experimental evidence for the correlation of bond distances in peptide groups detected in ultrahigh-resolution protein structures. 2
The non-swapped monomeric structure of the arginine-binding protein from Thermotoga maritima 2
Dynamical properties of steric zipper polymorphs formed by a IAPP-derived peptide 2
Stability of single sheet GNNQQNY aggregates analyzed by replica exchange molecular dynamics: antiparallel versus parallel association 1
Dissection of Factors Affecting the Variability of the Peptide Bond Geometry and Planarity 1
Crystal structure of the alcohol dehydrogenase from archaeon Sulfolobus solfataricus 1
Molecular dynamics analyses of peptides forming amyloid-like fibrils 1
Dalle fibre amiloidi agli oligomeri tossici: nuovi modelli ottenuti da studi di dinamica molecolare. 1
Riconoscimento molecolare tra neurotrofine ed i loro recettori: un approccio 1
The optical properties of adenine cation in different oligonucleotides: a PCM/TD-DFT study 1
Effect of deamidation on folding of ribonuclease A 1
Functional analysis of melanocortin-4-receptor mutants identified in severely obese subjects living in Southern Italy 1
Dynamical Properties of Steric Zipper Polymorphs Formed by a IAPP-Derived Peptide 1
Bond distances in polypeptide backbones depend on the local conformation 1
Insight into Ribonuclease A Domain Swapping by Molecular Dynamics Unfolding Simulations 1
Probing the Peptidylglycine alpha-Hydroxylating Monooxygenase Active Site with Novel 4-Phenyl-3-butenoic Acid Based Inhibitors 1
Loop size optimization induces a strong thermal stabilization of the thioredoxin fold 1
Molecular dynamics analyses of the steric zipper motif formed by amyloidogenic peptides. 1
A detailed picture of stereoelectronic effects associated with peptide group distortions in peptides and proteins 1
The intrinsic stability of the human prion ?-sheet region investigated by molecular dynamics 1
Role of the conformational versatility of the neurotrophin N-terminal regions in their recognition by Trk receptors 1
Polyglutamine repeats and beta-helix structure: Molecular dynamics study 1
Structure, stability and aggregation propensity of a Ribonuclease A-Onconase chimera 1
Insights into stability and toxicity of amyloid-like oligomers by replica exchange molecular dynamics analyses. 1
Unveiling analogies between amyloid-based diseases and serpinopathies: an integrated computational/experimental approach 1
Computational approaches for unveiling the molecular basis of amyloid-related diseases 1
Recent advances in atomic resolution protein crystallography 1
Totale 144
Salva come PNG Salva come JPEG
Categoria #
all - tutte 1.120
article - articoli 895
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 2.015
Salva come PNG Salva come JPEG


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
2024/2025127 11 1 115 0 0 0 0 0 0 0 0 0
Totale 144