Catalogo dei prodotti della ricerca

D'ABRAMO, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 4.144
EU - Europa 1.341
AS - Asia 512
AF - Africa 27
SA - Sud America 25
OC - Oceania 3
Continente sconosciuto - Info sul continente non disponibili 1
Totale 6.053
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Nazione #
US - Stati Uniti d'America 4.122
IT - Italia 600
SE - Svezia 330
SG - Singapore 245
IN - India 153
UA - Ucraina 93
CN - Cina 88
FI - Finlandia 69
GB - Regno Unito 45
RO - Romania 36
BG - Bulgaria 32
DE - Germania 32
FR - Francia 26
IE - Irlanda 24
TG - Togo 24
AR - Argentina 22
CA - Canada 17
TR - Turchia 12
BE - Belgio 11
SI - Slovenia 11
AT - Austria 5
ES - Italia 5
MX - Messico 5
NO - Norvegia 5
GR - Grecia 4
JP - Giappone 4
AZ - Azerbaigian 3
HK - Hong Kong 3
NL - Olanda 3
RU - Federazione Russa 3
ZA - Sudafrica 3
AU - Australia 2
CH - Svizzera 2
CO - Colombia 2
AL - Albania 1
BY - Bielorussia 1
EC - Ecuador 1
EU - Europa 1
HR - Croazia 1
IL - Israele 1
KG - Kirghizistan 1
LA - Repubblica Popolare Democratica del Laos 1
LT - Lituania 1
NZ - Nuova Zelanda 1
PK - Pakistan 1
PT - Portogallo 1
Totale 6.053
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Città #
Fairfield 689
Woodbridge 376
Ashburn 373
Houston 365
Rome 340
Chandler 286
Seattle 240
Ann Arbor 211
Wilmington 208
Cambridge 203
Singapore 139
Princeton 94
New York 88
Beijing 71
Plano 66
Lawrence 59
San Paolo di Civitate 59
Boston 54
San Diego 45
Millbury 41
Milan 32
Sofia 32
Andover 26
Jacksonville 25
Lomé 24
Santa Clara 23
Dublin 22
Federal 22
Los Angeles 21
Boardman 16
Dearborn 16
Norwalk 15
Washington 15
Toronto 13
Helsinki 11
Koper 11
Brussels 10
Istanbul 10
Des Moines 9
Phoenix 8
San Mateo 8
Falls Church 7
Mannheim 7
Cappelle sul Tavo 5
Hanover 5
L’Aquila 5
Oslo 5
Pune 5
Turin 5
Buffalo 4
Bühl 4
Fara in Sabina 4
Florence 4
Fremont 4
Giugliano in Campania 4
Guangzhou 4
Indiana 4
Naples 4
Tappahannock 4
Athens 3
Auburn Hills 3
Baku 3
Brescia 3
Lappeenranta 3
Lenola 3
Martillac 3
Montpellier 3
Nancy 3
Osaka 3
Pesaro 3
Sacramento 3
Vienna 3
Bogotá 2
Bordeaux 2
Campobasso 2
Carmignano di Brenta 2
Cassano Magnago 2
Civitavecchia 2
Council Bluffs 2
Córdoba 2
Dallas 2
Derio 2
Fisciano 2
Grafing 2
Hong Kong 2
Izmir 2
L'aquila 2
Latina 2
London 2
Mexico City 2
Muizenberg 2
Ottawa 2
Padova 2
Paris 2
Redmond 2
Saffron Walden 2
San Cesareo 2
Scuola 2
Springfield 2
Stockholm 2
Totale 4.555
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Nome #
2‐(Hydroxyimino)aldehydes: photochemical and physico‐chemical properties of a versatile functional group for monomer design 111
Non-specific protein-DNA interactions control I-CreI target binding and cleavage 110
Theoretical characterization of α-helix and β-hairpin folding kinetics 105
Characterization of liquid behaviour by means of local density fluctuations 104
C-12 vs C-3 substituted bile salts: an example of the effects of substituent position and orientation on the self-assembly of steroid surfactant isomers 98
Statistical mechanics and thermodynamics of simulated ionic solutions 97
Theoretical characterization of temperature and density dependence of liquid water electronic excitation energy: Comparison with recent experimental data. 96
Calculation of the Optical Rotatory Dispersion of solvated alanine by means of the Perturbed Matrix Method 93
Role of the hydrophilic spacer of glucosylated amphiphiles included in liposome formulations in the recognition of Concanavalin A 90
Contributions of Structure Comparison Methods to the Protein Structure Prediction Field 88
A stereochemically driven supramolecular polymerization 88
Effects of local electric fields on the redox free energy of single stranded DNA 87
Theoretical characterisation of the electronic excitation in liquid water 87
Photoinduced electron transfer in a dichromophoric peptide: a numerical experiment 87
On the importance of configurational sampling in theoretical calculation of electronic properties of complex molecular systems: acetone in water 86
Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solution 86
Kinetics of Carbon Monoxide Migration and Binding in Solvated Myoglobin as Revealed by Molecular Dynamics Simulations and Quantum Mechanical Calculations 86
Characterization of the catalytic flexible loop in the dihydroorotase domain of the human multi-enzymatic protein CAD 83
On the nature of DNA hyperchromic effect 83
On the use of the quasi Gaussian entropy theory in the study of simulated dilute solutions. 82
Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde 79
Unusual placement of an EBV Epitope into the groove of the ankylosing spondylitis-associated HLA-B27 allele allows CD8+ T cell activation 78
The p53 tetramer shows an induced-fit interaction of the C-terminal domain with the DNA-binding domain 76
Molecular basis of engineered meganuclease targeting of the endogenous human RAG1 locus 76
Theoretical modeling of vibroelectronic quantum states in complex molecular systems: Solvated carbon monoxide, a test case 75
On the use of low-resolution data to improve structure prediction of proteins and protein complexes 75
Theoretical prediction of thermodynamic equilibrium constants of chemical reactions in water. 75
Investigating the oxidative refolding mechanism of Cripto-1 CFC domain 75
On the activation and deactivation pathways of the Lck kinase domain: a computational study 74
Insights into the interaction mechanism of DTP3 with MKK7 by using STD-NMR and computational approaches 74
Kinetics and mechanistic study of competitive inhibition of thymidinephosphorylase by 5-fluoruracil derivatives 73
Statistical mechanical modelling of chemical reactions in complex systems: the kinetics of the Haem carbon monoxide binding-unbinding reaction in Myoglobin 73
Mixed quantum-classical methods for molecular simulations of biochemical reactions with microwave fields: the case study of myoglobin 73
Electronic properties of Formaldehyde in water: a theoretical study 73
Point mutations at a key site alter the cytochrome P450 oleP structural dynamics 73
Fluorescence and computational studies of thymidine phosphorylase affinity toward lipidated 5-FU derivatives 72
Theoretical-computational modeling of photo-induced charge separation spectra and charge recombination kinetics in solution 71
Effect of DNA on the conformational dynamics of the endonucleases I-DmoI as provided by molecular dynamics simulations 71
In silico characterization of protein partial molecular volumes and hydration shells 70
Theoretical study of intramolecular charge transfer in π-conjugated oligomers 69
Structure and dynamics of mesophilic variants from the homing endonuclease I-DmoI 69
Comparing the efficiency of biased and unbiased molecular dynamics in reconstructing the free energy landscape of Met-enkephalin 68
Intramolecular charge transfer in π-conjugated oligomers: a theoretical study on the effect of temperature and oxidation state 67
Charge transfer equilibria of aqueous single stranded DNA 67
What can we learn by comparing experimental and theoretical-computational X-ray scattering data? 66
Extending the perturbed matrix method beyond the dipolar approximation: comparison of different levels of theory 66
Molecular dynamics study of naturally existing cavity couplings in proteins 64
Structural Characterization of Protein-Protein Complexes by Integrating Computational Docking with Small-angle Scattering Data 64
Theoretical calculation of the pyrene emission properties in different solvents 63
Myoglobin as a case study for molecular simulations in the presence of a microwave electromagnetic field 63
Engineering a nickase on the homing endonuclease I-DmoI scaffold 63
Theoretical study of the thermodynamics of a solvated peptide: Contryphan Vn 62
Efficient and Accurate Modeling of Conformational Transitions in Proteins: The Case of c-Src Kinase 62
Equilibrium between 5- and 6-fold coordination in the first hydration shell of Cu(II) 61
Theoretical characterization of electronic states in interacting chemical systems 61
Molecular mechanisms of activation in CDK2 61
The self-association equilibria of doxorubicin at high concentration and ionic strength characterized by fluorescence spectroscopy and molecular dynamics simulations 61
Electric-driven membrane poration. A rationale for water role in the kinetics of pore formation 61
Molecular dynamics of the full-length p53 monomer 60
Modeling conformational transitions in kinases by molecular dynamics simulations: achievements, difficulties, and open challenges 60
Density discriminates between thermophilic and mesophilic proteins 59
FlexServ: An integrated tool for the analysis of protein flexibility 59
Effect of salts on the conformational dynamics of the Cytochrome P450 OleP 59
Self-assembly of doxorubicin into gels 58
Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: Explicit treatment of the vibronic transitions 58
Evolutionary modes in protein observable space: the case of Thioredoxins 57
MoDEL (Molecular Dynamics Extended Library): A Database of Atomistic Molecular Dynamics Trajectories 56
Ground and excited electronic state thermodynamics of aqueous carbon monixide: a theoretical study 56
Understanding the indirect DNA read-out specificity of I-CreI Meganuclease 54
Key players in I-DmoI endonuclease catalysis revealed from structure and dynamics 54
Theoretical-computational modelling of the temperature dependence of the folding-unfolding thermodynamics and kinetics: the case of a trp-cage 54
Molecular dynamics simulations reveal canonical conformations in different pMHC/TCR interactions 50
Quantitative characterization of binding pockets and binding complementarity by means of Zernike descriptors 49
Molecular simulations for studying microwaves field effects in ligand binding properties in myoglobin 43
Conformational behaviour of Temporin A and Temporin L in aqueous solution: a computational/experimental study 43
Theoretical characterization of the reduction potentials of nucleic acids in solution 42
Conformational Selection versus Induced Fit in Kinases: The Case of PI3K-gamma 41
Modelling the activation pathways in full-length Src kinase 41
Theoretical-computational modelling of the L-alanine CD spectrum in water 41
Computational Modeling of the Thermodynamics of the Mesophilic and Thermophilic Mutants of Trp-Cage Miniprotein 41
Bioderived, chiral and stable 1-dimensional light-responsive nanostructures: interconversion between tubules and twisted ribbons 41
Theoretical modeling of redox potentials of biomolecules 39
Exploiting Reaction-Diffusion Conditions to Trigger Pathway Complexity in the Growth of a MOF 37
Complexation and organization of doxorubicin on polystyrene sulfonate chains: impacts on doxorubicin dimerization and quenching 36
ERAP1 and ERAP2 Haplotypes Influence Suboptimal HLA-B*27:05-Restricted Anti-Viral CD8+ T Cell Responses Cross-Reactive to Self-Epitopes 36
Effects of environmental and electric perturbations on the pKa of thioredoxin cysteine 35: a computational study 33
Theoretical Characterization of the Dynamical Behavior and Transport Properties of alpha,gamma-Peptide Nanotubes in Solution 32
Absorption behavior of doxorubicin hydrochloride in visible region in different environments: a combined experimental and computational study 32
P1 push-pull dye as a case study in QM/MM theoretical characterization for dye-sensitized solar cell organic chromophores** 31
Quaternary structure transitions of human hemoglobin. An atomic-level view of the functional intermediate states 30
Conformational mobility and efficiency in supramolecular catalysis. A computational approach to evaluate the performances of enzyme mimics 30
Theoretical evaluation of sulfur-based reactions as a model for biological antioxidant defense 29
DNA cleavage by endonuclease I-DmoI. A QM/MM study and comparison with experimental data provide indications on the environmental effects 29
Modelling Complex Bimolecular Reactions in a Condensed Phase: The Case of Phosphodiester Hydrolysis 28
Rationalizing Sequence and Conformational Effects on the Guanine Oxidation in Different DNA Conformations 24
Binding of steroid substrates reveals the key to the productive transition of the cytochrome P450 OleP 22
Conformational and dynamic properties of the KH1 domain of FMRP and its fragile X syndrome linked G266E variant 20
Modeling Charge Transfer Reactions by Hopping between Electronic Ground State Minima: Application to Hole Transfer between DNA Bases 19
PyMM: an open-source python program for QM/MM simulations based on the perturbed matrix method 19
A simplified treatment for efficiently modeling the spectral signal of vibronic transitions: application to aqueous Indole 18
Totale 6.191
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Categoria #
all - tutte 19.180
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 19.180
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.060 0 0 45 46 135 145 161 156 148 94 96 34
2020/2021421 49 49 31 47 15 24 16 24 44 88 29 5
2021/20221.064 9 73 105 48 132 35 43 95 89 58 204 173
2022/20231.238 198 231 84 74 156 128 54 87 118 39 48 21
2023/2024878 42 85 49 115 87 197 29 42 4 122 57 49
2024/2025273 77 76 120 0 0 0 0 0 0 0 0 0
Totale 6.341