Catalogo dei prodotti della ricerca

DI NOLA, Alfredo
 Distribuzione geografica
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Continente #
NA - Nord America 3.700
EU - Europa 926
AS - Asia 428
SA - Sud America 29
AF - Africa 4
OC - Oceania 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 5.090
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Nazione #
US - Stati Uniti d'America 3.678
UA - Ucraina 307
SE - Svezia 243
SG - Singapore 194
IN - India 132
IT - Italia 101
CN - Cina 83
FI - Finlandia 79
GB - Regno Unito 73
RO - Romania 30
AR - Argentina 27
DE - Germania 27
CA - Canada 19
IE - Irlanda 17
BG - Bulgaria 15
TR - Turchia 15
BE - Belgio 14
RU - Federazione Russa 14
MX - Messico 3
TG - Togo 3
AU - Australia 2
CL - Cile 2
IL - Israele 2
LT - Lituania 2
NL - Olanda 2
AZ - Azerbaigian 1
EU - Europa 1
FR - Francia 1
HK - Hong Kong 1
PT - Portogallo 1
SC - Seychelles 1
Totale 5.090
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Città #
Fairfield 527
Woodbridge 411
Houston 347
Ashburn 272
Chandler 242
Seattle 221
Wilmington 194
Cambridge 188
Ann Arbor 164
Singapore 133
Jacksonville 107
Santa Clara 105
Princeton 78
Plano 75
Boston 63
Rome 62
Beijing 49
Boardman 43
Des Moines 35
San Diego 35
Dearborn 28
Federal 27
San Paolo di Civitate 24
Lawrence 23
Andover 22
New York 21
Dublin 17
Istanbul 15
Sofia 15
Toronto 15
Brussels 14
Los Angeles 12
Millbury 12
Auburn Hills 10
Norwalk 10
Falls Church 8
Mannheim 8
Bühl 6
Fremont 5
Indiana 5
Nanjing 5
Helsinki 4
Tappahannock 4
Dallas 3
Falkenstein 3
Grafing 3
Guangzhou 3
Lomé 3
Mexico City 3
Philadelphia 3
San Mateo 3
Washington 3
Berlin 2
Buffalo 2
Frankfurt am Main 2
Hefei 2
Kunming 2
Leawood 2
Moscow 2
Munich 2
Perth 2
San Cesareo 2
Shanghai 2
Zhengzhou 2
Acton 1
Baku 1
Baotou 1
Basovizza 1
Brampton 1
Central 1
Chengdu 1
Chongqing 1
Delhi 1
Den Haag 1
Fuzhou 1
Galati 1
Hangzhou 1
Harbin 1
Huilong 1
Jinan 1
Kaunas 1
Las Vegas 1
Laurel 1
Lisbon 1
London 1
Lu'an 1
Montréal 1
Mumbai 1
Nanchang 1
Newark 1
Ottawa 1
Pune 1
Quzhou 1
San Jose 1
Santi Cosma E Damiano 1
Santiago 1
Scuola 1
Shenyang 1
Southend 1
Tallahassee 1
Totale 3.748
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Nome #
Conformational study of bovine lactoferricin in membrane-micking conditions by molecular dynamics simulation and circular dichroism. 122
Theoretical characterization of α-helix and β-hairpin folding kinetics 109
Characterization of liquid behaviour by means of local density fluctuations 109
Theoretical-computational modelling of infrared spectra in peptides and proteins: a new frontier for combined theoretical-experimental investigations. 106
The kinetics of ligand migration in crystallized Myoglobin as revealed by molecular dynamics simulations. 104
Statistical mechanics and thermodynamics of simulated ionic solutions 101
Theoretical characterization of temperature and density dependence of liquid water electronic excitation energy: Comparison with recent experimental data. 98
Calculation of the Optical Rotatory Dispersion of solvated alanine by means of the Perturbed Matrix Method 97
A first principles polarizable water model for molecular simulations: application to a water dimer 95
On the origin of IR spectral changes upon protein folding 93
Dehydration-driven solvent exposure of hydrophobic surfaces as a driving force in peptide folding. 92
On the importance of configurational sampling in theoretical calculation of electronic properties of complex molecular systems: acetone in water 89
Theoretical characterisation of the electronic excitation in liquid water 89
Kinetics of Carbon Monoxide Migration and Binding in Solvated Myoglobin as Revealed by Molecular Dynamics Simulations and Quantum Mechanical Calculations 89
Solvent Electrostriction-Driven Peptide Folding Revealed by Quasi-Gaussian Entropy Theory and Molecular Dynamics Simulation. 88
Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solution 88
Dynamic Investigation of Protein Metal Active Sites: Interplay of XANES and Molecular Dynamics Simulations 85
Molecular simulations of biochemical processes in presence of a MW signal 83
Monte Carlo folding of trans-membrane helical peptides in an implicit generalized Born membrane 83
Theoretical characterization of Carbon Monoxide vibrational spectrum in Sperm Whale Myoglobin distal pocket. 82
Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde 82
Structural, thermodynamic, and kinetic properties of gramicidin analogue GS6 studied by molecular dynamics simulations and statistical mechanics 81
A mean field approach for molecular simulations of fluid systems. 78
Theoretical modeling of vibroelectronic quantum states in complex molecular systems: Solvated carbon monoxide, a test case 78
On the Effect of a Point Mutation on the Reactivity of CuZn Superoxide Dismutase: A Theoretical Study. 77
Mixed quantum-classical methods for molecular simulations of biochemical reactions with microwave fields: the case study of myoglobin 77
Theoretical characterization of structural and energetical properties of water clusters, by means of a simple polarizable water Hamiltonian. 76
Statistical mechanical modelling of chemical reactions in complex systems: the kinetics of the Haem carbon monoxide binding-unbinding reaction in Myoglobin 76
Theoretical prediction of thermodynamic equilibrium constants of chemical reactions in water. 76
Molecular dynamics simulation of deoxy and carboxy murine Neuroglobin in water. 75
Structure of the lipodepsipeptide syringomycin e in phospholipids and sodium dodecylsulphate micelle studied by circular dichroism, NMR spectroscopy and molecular dynamics 74
Molecular dynamics simulation of the interaction between the complex iron-sulfur flavoprotein glutamate synthase and its substrates 73
The role of molecular computational methods in bioelectromagnetic research 72
Theoretical study of intramolecular charge transfer in π-conjugated oligomers 72
Properties of Integral Membrane Protein Structures: Derivation of an Implicit Membrane Potential. 72
A theoretical model for folding/unfolding thermodynamics of single domain proteins based on the quasi-Gaussian entropy theory 71
Combining crystallography and molecular dynamics: The case of Schistosoma mansoni phospholipid glutathione peroxidase 71
Intramolecular charge transfer in π-conjugated oligomers: a theoretical study on the effect of temperature and oxidation state 71
Statistical mechanical modeling of chemical reactions in condensed phase systems. 70
What can we learn by comparing experimental and theoretical-computational X-ray scattering data? 70
On the use of the quasi-gaussian entropy theory in systems of polyatomic flexible molecules 69
Protein folding pathways revealed by essential dynamics sampling. 68
Molecular dynamics simulation of the aggregation of the core recognition motif of the islet amyloid polypeptide in explicit water. 65
Molecular dynamics simulation of sperm whale myoglobin: Effects of mutations and trapped CO on the structure and dynamics of cavities 65
Myoglobin as a case study for molecular simulations in the presence of a microwave electromagnetic field 65
Conformational fluctuations and electronic properties in Myoglobin. 64
A generalized Born implicit membrane representation compared to experimental insertion free energies. 62
Lipodepsipeptides from Pseudomonas syringae pv. syringae. 62
Beta-Hairpin conformation of fibrillogenic peptides: Structure and alpha-to-beta transition mechanism revealed by molecular dynamics simulations. 61
Ground and excited electronic state thermodynamics of aqueous carbon monixide: a theoretical study 60
Extended molecular dynamics simulation of the Carbon Monoxide migration in sperm whale Myoglobin 60
Conformational study of [Met5]enkephalin-Arg-Phe in the presence of phosphatidylserine vesicles 59
Molecular dynamics simulation of the neuroglobin crystal: Comparison with the simulation in solution 59
Solution conformation of the Pseudomonas syringae pv. syringae phytotoxic lipodepsipeptide syringopeptin 25-A. Two-dimensional NMR, distance geometry and molecular dynamics 57
C-13 NMR-study of the natural glycosides vicine and convicine 56
Aggregation of small peptides studied by Molecular Dynamics simulations. 56
Molecular dynamics study of a hyperthermophilic and a mesophilic Rubredoxin. 51
An extended x-ray absorption fine structure study by emplying molecular dynamics simulations: Bromine ion in methanolic solution 49
Molecular dynamics studies of protein and peptide misfolding 48
A Molecular Dynamics Study of Acylphosphatase in aggregation promoting conditions: The Influence of TFE/water solvent 48
Monte Carlo versus Molecular Dynamics for all-atom polypeptide folding simulations. 46
Conformational behaviour of Temporin A and Temporin L in aqueous solution: a computational/experimental study 46
Molecular simulations for studying microwaves field effects in ligand binding properties in myoglobin 45
Thermodynamic and kinetic characterization of a beta-hairpin peptide in solution: An extended phase space sampling by molecular dynamics simulations in explicit water. 41
1H and 23Na NMR relaxation times study of pectin solutions and gels. 41
Theoretical and Computational Characterization of the Thermodynamic Effects of External Electric Fields in Dilute ionic Solutions 41
Evaluating tilt angles of trans-membrane helices: comparison of computational and NMR techniques. 40
Misfolding of the Amyloid beta-peptide: A Molecular Dynamics Study. 38
Dielectric behaviour of aqueous environment near membranes: a molecular simulation study 34
DETERMINATION OF STRUCTURE AND CONFORMATION IN SOLUTION OF SYRINGOTOXIN, A LIPODEPSIPEPTIDE FROM PSEUDOMONAS-SYRINGAE PV SYRINGAE BY 2D NMR AND MOLECULAR-DYNAMICS 34
Free Energy Profile for CO Binding to Separated Chains of Human and Trematomus Newnesi Hemoglobin: Insights from MD Simulations and Perturbed Matrix Method. 34
Solution Conformation of a Pectic Acid Fragment by 1H-NMR and Molecular Dynamics 32
Molecular Dynamics simulations of TEM-1(beta)-Lactamase with the D214-D233 dyad in two protonation states. 29
Molecular Simulations of Micellar Carriers in Presence of High Intense Electric Fields 25
Theoretical modeling of enzyme reactions chemistry: the electron transfer of the reduction mechanism in CuZn Superoxide Dismutase 17
Totale 5.121
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Categoria #
all - tutte 13.543
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 13.543
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020755 0 0 0 0 0 153 139 158 119 95 63 28
2020/2021362 60 61 17 34 1 39 5 27 29 68 19 2
2021/2022814 3 45 78 52 116 34 13 88 85 61 82 157
2022/2023862 156 118 62 75 155 113 21 48 81 5 22 6
2023/2024290 24 53 10 19 25 43 2 26 0 44 20 24
2024/2025298 47 11 46 23 99 72 0 0 0 0 0 0
Totale 5.121