CNR Institutional Research Information System

LA PENNA, GIOVANNI
 Distribuzione geografica
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Continente #
AS - Asia 74
EU - Europa 68
NA - Nord America 43
Totale 185
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Nazione #
SG - Singapore 70
IT - Italia 64
US - Stati Uniti d'America 43
CN - Cina 3
FI - Finlandia 3
DE - Germania 1
VN - Vietnam 1
Totale 185
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Città #
Singapore 55
Santa Clara 14
Florence 9
Ashburn 4
Bologna 3
Helsinki 2
Milan 2
Hanoi 1
Nuremberg 1
Prineville 1
Springfield 1
Totale 93
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Nome #
Probing the Structure of Toxic Amyloid-β Oligomers with Electron Spin Resonance and Molecular Modeling 12
Implementations of replica-permutation and replica sub-permutation methods into LAMMPS 11
Nanoscopic insights into the surface conformation of neurotoxic amyloid beta oligomers 11
Predicting the Structure of Enzymes with Metal Cofactors: The Example of [FeFe] Hydrogenases 10
Cu(II)-Glycerol-N-Ethylmorpholine Complex Stability Revealed by X-ray Spectroscopy 9
Computational Model to Unravel the Function of Amyloid-β Peptides in Contact with a Phospholipid Membrane 8
Aggregates Sealed by Ions 7
The role of Zn ions in the interaction between SARS-CoV-2 orf7a protein and BST2/tetherin 6
Probing Reactivity with External Forces: The Case of Nitroacetamides in Water 6
Amyloid-β Tetramers and Divalent Cations at the Membrane/Water Interface: Simple Models Support a Functional Role 6
Ma gli organi potranno crescere sugli alberi? 5
Probing protein stability: towards a computational atomistic, reliable, affordable, and improvable model 5
INTERNATIONAL WORKSHOP ON COMPUTATIONAL CHEMISTRY AND MOLECULAR MODELING IN DRUG DESIGN 5
Amyloid-beta Tetramers and Divalent Cations at the Membrane/Water Interface: Simple Models Support a Functional Role 4
Zn-Induced Interactions Between SARS-CoV-2 orf7a and BST2/Tetherin 3
Amyloid beta Dodecamer Disrupts the Neuronal Membrane More Strongly than the Mature Fibril: Understanding the Role of Oligomers in Neurotoxicity 3
Measuring shared electrons in extended molecular systems: Covalent bonds from plane-wave representation of wave function 3
SARS-CoV-2 Virion Stabilization by Zn Binding 3
A generalized electrostatic model of wrapping of DNA or of strong polyelectrolytes around oppositely charged proteins or nanoparticles 3
Considerazioni sui casi di tumore nell'Area della Ricerca di Firenze del Consiglio Nazionale delle Ricerche 3
Emergence of Barrel Motif in Amyloid-beta Trimer: A Computational Study 3
Metal Ion Binding in Wild-Type and Mutated Frataxin: A Stability Study 3
Diffusion theory of Biological Macromolecules 2
Il DNA della Cromatina Struttura la Coda dell Istone H3 2
Alzheimer's biomarkers inspected through Raman and plasmonic enhanced Raman spectroscopy 2
Modelling H3 Histone N-terminal Tail and Linker DNA Interactions 2
Modeling the Dynamics of the Solvated SL1 Domain of HIV-1 Genomic RNA 2
Zn induced structural aggregation patterns of beta-amyloid peptides by first-principle simulations and XAS measurements 2
Chromatin Structure: the Bending of Linker DNA by Elec trostatic Interactions with N-terminal Histone Tails 2
Generalized electrostatic model of the wrapping of DNA around oppositely charged proteins 2
Understanding the Exceptional Properties of Nitroacetamides in Water: A Computational Model Including the Solvent 2
Conformational Dynamics of Hyaluronan Oligomers in solution. 3. Molecular Dynamics from Monte Carlo Replica.-Exchange Simulations and Mode-coupling Diffusion Theory 2
Modelli per l'interazione tra acidi nucleici e proteine 2
SARS-CoV-2 Virion Stabilization by Zn Binding 2
Smoluchowski Dynamics of the vnd/NK-2 Homeodomain from Drosophila Melanogaster. First Order Mode-Coupling Approximation 2
From Molecular Statistics to Molecular Dynamics: Modeling NMR NOESY Cross-peaks by using Diffusion Theory and Generalized-Ensemble Simulations 2
Modeling the Dynamics of the Solvated SL1 Domain of HIV-1 Genomic RNA 1
Interaction of amyloid-beta with metal ions: structure, reactivity and biological relevance 1
Identifying, By First-Principles Simulations, Cu[Amyloid-beta] Species Making Fenton-Type Reactions in Alzheimer's Disease 1
Dinamica locale del poliisoprene in soluzione: simulazioni di dinamica molecolare e teoria diffusiva agli ordini superiori 1
Probing the structure of toxic amyloid oligomers 1
Molecular dynamics and hybrid Monte Carlo simulations of a sodium bis(2-ethylhexyl)-sulfosuccinate reverse micelle 1
When water plays an active role in electronic structure: Insights from first-principles molecular dynamics simulations of biological systems 1
Simulazioni di Biopolimeri in Insiemi Generalizzati 1
Wrapped-around Models for the Lac Operon Complex 1
Metal Ions and Intrinsically Disordered Proteins and Peptides: From Cu/Zn Amyloid-beta to General Principles 1
Modelling protein-DNA interaction in Chromatin 1
The role of propionate heme side-chains in cytochrome c: molecular statistics and ab initio molecular dynamics 1
Polyisoprene Local Dynamics in Solution: Comparison Between Molecular Dynamics Simulations and High Order Diffusion Theory 1
Copper Binding Induces Polymorphism in Amyloid-? Peptide: Results of Computational Models 1
Anisotropic Interactions and Linker Curvature in Chromatin Models 1
Metal ions and protons compete for ligand atoms in disordered peptides: Examples from computer simulations of copper binding to the prion tandem repeat 1
Modeling the Backbone Dynamics of reduced and Oxidized Solvated Rat Microsomal Cytochrome b5 1
Molecular Dynamics Studies on Superoxide Dismutase and Its Mutants: the Structural and Functional Role of Arg 143 1
Designing Generalized Statistical Ensembles for Numerical Simulations of Biopolymers 1
Conformational dynamics of hyaluronan in solution 1
Unraveling the Structure of Biomolecules 1
Modeling copper-protein backbone binding 1
Dealing with Cu reduction in X-ray absorption spectroscopy experiments 1
Modeling Cu-amyloid beta oligomers to understand dioxygen activation in Alzheimer's disease 1
Modellistica della struttura della cromatina del folding e della aggregazione di proteine 1
Probing molecular structure of neurotoxic amyloid Abeta oligomers 1
Molecular Dynamics with the Massively Parallel APE Computers 1
Conformational Dynamics of Hyaluronan in Solution. 2. Mode-Coupling Diffusion Approach to Oligomers 1
Chromatin Structure: the Bending of Linker DNA by Electrostatic Interactions with N-terminal Tails and the Condensed Structural Motif of Dinucleosome 1
Multi-canonical Algorithms for Folding Processes 1
Parallel computing and molecular dynamics of biological membranes 1
A Molecular Dynamics Study on Carboxypeptidase A: the Effect of Protonation of Glu 270 1
Ab initio simulations of Cu-2+ and prion protein interaction 1
Anisotropic internucleosome interactions and geometrical constraints in the organization of chromatin 1
Un nuovo cibo verde: microalghe 1
Structural Insights into the Osteopontin-Aptamer Complex by Molecular Dynamics Simulations 1
Sistemi bionici: rischi e opportunità 1
A first-principle calculation of the XANES spectrum of Cu2+ in water 1
Monitoring the conformational evolution of Abeta oligomers for the discrimination between toxic and non-toxic forms 1
Learning with multiple first-principles simulations 1
Modeling interactions between peptides and metal ions 1
Coordination of Metal Ions to beta-Amyloid Peptide: Impact on Alzheimer's Disease 1
Computational models explain how copper binding to amyloid-? peptide oligomers enhances oxidative pathways 1
Multi-scale theoretical approach to X-ray absorption spectra in disordered systems: An application to the study of Zn(ii) in water 1
Molecole alla moviola 1
Molecular Simulations and Information Theory 1
Folding kinetics from molecular statistics 1
Modelli Atomistici dell'Acido Ialuronico 1
Measuring electron sharing between atoms in first-principle simulations 1
Totale 206
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Categoria #
all - tutte 2.286
article - articoli 1.311
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 158
Totale 3.755
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202476 0 0 0 0 0 0 0 0 1 0 22 53
2024/2025130 18 9 103 0 0 0 0 0 0 0 0 0
Totale 206