MARRONE, Alessandro
 Distribuzione geografica
Continente #
NA - Nord America 5.262
AS - Asia 3.400
EU - Europa 2.991
Continente sconosciuto - Info sul continente non disponibili 502
SA - Sud America 360
AF - Africa 52
OC - Oceania 8
Totale 12.575
Nazione #
US - Stati Uniti d'America 5.129
SG - Singapore 1.522
CN - Cina 913
IT - Italia 450
IE - Irlanda 441
SE - Svezia 403
UA - Ucraina 398
RU - Federazione Russa 383
TR - Turchia 307
GB - Regno Unito 289
BR - Brasile 288
VN - Vietnam 280
DE - Germania 172
FR - Francia 161
IN - India 146
FI - Finlandia 104
CA - Canada 61
HK - Hong Kong 44
PL - Polonia 42
BD - Bangladesh 37
CZ - Repubblica Ceca 36
MX - Messico 34
ES - Italia 26
AR - Argentina 22
JP - Giappone 21
KR - Corea 20
AT - Austria 18
NL - Olanda 18
ZA - Sudafrica 17
BE - Belgio 15
EC - Ecuador 13
IQ - Iraq 13
ID - Indonesia 10
IL - Israele 10
JM - Giamaica 10
MA - Marocco 10
CR - Costa Rica 9
DZ - Algeria 9
CH - Svizzera 8
NP - Nepal 8
PK - Pakistan 8
NZ - Nuova Zelanda 7
VE - Venezuela 7
CO - Colombia 6
BO - Bolivia 5
CL - Cile 5
DO - Repubblica Dominicana 5
JO - Giordania 5
KE - Kenya 5
KZ - Kazakistan 5
PE - Perù 5
PY - Paraguay 5
AE - Emirati Arabi Uniti 4
LT - Lituania 4
SA - Arabia Saudita 4
TT - Trinidad e Tobago 4
AZ - Azerbaigian 3
BG - Bulgaria 3
BY - Bielorussia 3
CY - Cipro 3
DK - Danimarca 3
GR - Grecia 3
KG - Kirghizistan 3
MY - Malesia 3
PH - Filippine 3
PT - Portogallo 3
UY - Uruguay 3
CI - Costa d'Avorio 2
EE - Estonia 2
EG - Egitto 2
HN - Honduras 2
IR - Iran 2
KW - Kuwait 2
LB - Libano 2
LV - Lettonia 2
OM - Oman 2
PA - Panama 2
PS - Palestinian Territory 2
QA - Qatar 2
SN - Senegal 2
SY - Repubblica araba siriana 2
TW - Taiwan 2
UZ - Uzbekistan 2
AF - Afghanistan, Repubblica islamica di 1
AL - Albania 1
AM - Armenia 1
AU - Australia 1
BS - Bahamas 1
ET - Etiopia 1
EU - Europa 1
GE - Georgia 1
GT - Guatemala 1
HU - Ungheria 1
IS - Islanda 1
LA - Repubblica Popolare Democratica del Laos 1
LK - Sri Lanka 1
MM - Myanmar 1
MN - Mongolia 1
MO - Macao, regione amministrativa speciale della Cina 1
MQ - Martinica 1
Totale 12.063
Città #
Singapore 1.139
San Jose 720
Chandler 487
Jacksonville 453
Dublin 437
Dallas 327
Ashburn 316
Southend 200
Council Bluffs 199
Beijing 195
Princeton 189
Izmir 167
Santa Clara 155
Dearborn 136
Chieti 121
Los Angeles 117
The Dalles 106
Nanjing 105
Ho Chi Minh City 88
Tongling 86
Hanoi 78
Cambridge 75
Wilmington 74
Ann Arbor 69
New York 68
Altamura 56
Buffalo 53
Columbus 44
Boardman 40
Hong Kong 40
Moscow 40
Hefei 39
Nanchang 39
Phoenix 35
Redondo Beach 33
Warsaw 31
Brno 30
São Paulo 28
Tianjin 28
Hebei 26
Woodbridge 25
Hangzhou 24
Shenyang 24
Seattle 23
Rome 22
Tokyo 21
Atlanta 20
Changsha 20
Denver 20
Helsinki 20
Houston 20
Jinan 20
Montreal 20
Munich 20
Jiaxing 19
Brooklyn 18
Pescara 18
San Francisco 18
Seoul 18
Toronto 17
Chicago 16
Kunming 16
Norwalk 16
Orem 16
Brussels 15
Chennai 15
Lappeenranta 15
Boston 14
Milan 14
Rio de Janeiro 13
Washington 13
Amsterdam 12
Ciampino 12
Da Nang 12
Johannesburg 12
Lanzhou 12
Manchester 12
Shanghai 11
Brasília 10
Frankfurt am Main 10
Kraków 10
London 10
Ningbo 10
Auburn Hills 9
Haiphong 9
Mexico City 9
Campinas 8
Dong Ket 8
Grevenbroich 8
Hải Dương 8
Orange 8
Paris 8
Perugia 8
Changchun 7
Dhaka 7
Kingston 7
Madrid 7
Nuremberg 7
Querétaro 7
San José 7
Totale 7.504
Nome #
Synthesis of fibrates analogues and pharmacological evaluation as PPARa agonists 189
Activation and Reactivity of a Bispidine Analogue of Cisplatin: A Theoretical Investigation 181
Activity of matrix metallo proteinases (MMPs) and the tissue inhibitorof MMP (TIMP)-1 in electromagnetic field-exposed THP-1 cells. 179
Deoxydehydration of glycerol in presence of rhenium compounds: reactivity and mechanistic aspects 179
A database approach for materials selection for hydrogen storage in aerospace technology 175
Calcium Binding Promotes Prion Protein Fragment 90–231 Conformational Change toward a Membrane Destabilizing and Cytotoxic Structure 161
A Multi-Level Theoretical Study to Disclose the Binding Mechanisms of Gold(III)-Bipyridyl Compounds as Selective Aquaglyceroporin Inhibitors 161
``A density functional study of antitumor active platinum complexes in trans geometry with a planar ligand" 160
A density functional study of the interaction between zinc ion in matrix metalloproteinases and substituted hydroxamic acids 149
Syntesis and pharmacological evaluation of fibrates analogues as cardiovascular agents 147
Reactivity of gold(I) monocarbene complexes with protein targets: A theoretical study 146
Metal Fragment Modulation of Metallacumulene Complexes: A Density Functional Study 144
``A DFT study of carboplatin aquation and its binding to DNA" 143
``Antitumor active platinum complexes in trans geometry with a planar ligand: a theoretical study" 140
Acetylene to Vinylidene rearrangement on electron rich d6 metal centers 140
A Density Functional study of the differentcisplatin and transplatin binding to nucleobases and DNA 137
Determinants of the Lead(II) Affinity in pbrR Protein: A Computational Study 136
Separazione mediante cromatografia liquida ad alta efficienza in isocratica di analiti polari e apolari di interesse farmaceutico: confronto fra colonne 135
An insight of early PrP-E200K aggregation by combined molecular dynamics/fragment molecular orbital approaches 134
Correlating proton affinity and HOMO energy of neutral and negatively charged bases 133
New Matrix Metalloproteinase Inhibitors Based on N-hydroxyurea as zinc-binding group: synthesis, biological evaluation and computational studies. 133
``DFT study of carboplatin hydrolysis in neutral and acidic media" 132
Seeking for Non-Zinc-Binding MMP-2 Inhibitors: Synthesis, Biological Evaluation and Molecular Modelling Studies 131
Condensation of beta-Diester Titanium Enolates with Carbonyl Substrates: A Combined DFT and Experimental Investigation 130
Investigation of the molecular similarity in closely related protein systems: The PrP case study 130
A QM-DFT/MM study of cisPlatin interaction with DNA fragments 129
Insight into the Electrochemical Reduction Mechanism of Pt(IV) Anticancer Complexes 129
Insight into the Substitution Mechanism of Antitumor Au(I) N-Heterocyclic Carbene Complexes by Cysteine and Selenocysteine 129
Targeting aquaporin function: Potent inhibition of aquaglyceroporin-3 by a gold-based compound 127
TiCl4-promoted condensation of methyl acetoacetate, isobutyraldehyde, and indole: a theoretical and experimental study 126
A model of the three-dimensional structure of human interferon responsive factor 1 and its modifications upon phosphorylation or phosphorylation-mimicking mutations 126
“A density functional study of cisplatin interaction with nucleobases” 125
Activation of carboplatin by chloride ions: a theoretical investigation 125
A Density Functional study of trans- and cis-DDP hydrolysis and their complexation with nucleobases 125
A density functional study of ruthenium(II) and ruthenium(III) interaction with nucleobases 124
Photo-isomerisation of alkenyl complexes of platinum(II): structural, spectroscopic, kinetic and computational investigations 124
Estimation of the PPARalpha agonism of fibrates by a combined MM-docking approach 123
Insights into the Mechanisms of Aquaporin-3 Inhibition by Gold(III) Complexes: the Importance of Non-Coordinative Adduct Formation 122
Aquation of the Ruthenium-Based Anticancer Drug NAMI-A: A Density Functional Study 121
Computational investigations of bioinorganic complexes: The case of calcium, gold and platinum ions 120
“A density functional study of the interaction between zinc ion in metalloproteinases and substituted hydroxamic acids” 117
Emerging Protein Targets for Anticancer Metallodrugs: Inhibition of Thioredoxin Reductase and Cathepsin B by Antitumor Ruthenium(II)-Arene Compounds 117
Synthesis, biological evaluation and molecular modelling of new PPARa agonists 117
Yonemitsu-type condensations promoted by Ti(IV) derivatives 117
“Quantum chemistry study on the coordination of substituted hydroxamic acids with zinc ion in matrix metalloproteinases” 116
Activation of carboplatin by carbonate: a theoretical investigation 115
“Theoretical study of three medicinal bioinorganic systems” 114
“A density functional study of substituted metallacumulene complexes” 114
Poly(ADP-ribose)-polymerase-catalyzed hydrolysis of NAD+: QM/MM simulation of the enzyme reaction 114
Yonemitsu-type condensations promoted by TiCl4: a combined DFT and experimental investigation 112
“A Dissociative Route to C-H Bond Activation in a Biphenyl Platinum(II) Complex: A Kinetic and DFT study” 111
A theoretical investigation of the hydrolysis and reduction of NAMI(A)-type ruthenium complexes 110
Effects of Terminal Substituents on Metallacumulene Complexes: A Density Functional Study on (CO)5Cr(C)nX2 (X=F, SiH3, CHCH2, NH2, NO2) 109
Activation of Carboplatin by Carbonate: a TheoreticalInvestigation 109
Effect of pomegranate peel extract on shelf life of strawberries: computational chemistry approaches to assess antifungal mechanisms involved 109
“Insight into diastereospecific solvolysis of peptidyl-b-lactams: combined kinetic and conformational studies” 109
Photophysical properties of [Ru(phen)2(dppz)]2+ intercalated into DNA: an integrated Car-Parrinello and TDDFT study 108
Quantum chemistry study of the coordinationof substituted hydroxamic acids with zinc ion in matrix metalloproteinases 108
“Binding of non-competitive ligands of the glutamate AMPA-receptor: a molecular mechanics investigation” 107
Multilayered Modelling of the Metallation of Biological Targets 107
Facile Activation of Dihydrogen by a Phosphinito-BridgedPt(I)-Pt(I) Complex 106
“The effect of the nature of the metal center on the properties of metallacumulene complexes: a Density Functional study” 105
Investigation of the HPLC response of NSAIDs by fractional experimental design and multivariate regression analysis. Response optimization and new retention parameters 105
Aquaporin inhibition by gold(III) compounds: New insights 104
The Effects of Ca2+ Concentration and E200K Mutation on the Aggregation Propensity of PrPC: A Computational Study 104
Prediction of the PPARalpha agonism of fibrates by combined MM-docking approaches 101
Computational Studies of Au(I) and Au(III) Anticancer MetalLodrugs: A Survey 101
Local and non-local properties controlling the strength of Bronsted acids and bases 98
Improving the accuracy of the FMO binding affinity prediction of ligand-receptor complexes containing metals 96
“Hydrolysis and platination of trans- and cis-DDP : a Density Functional study” 96
Medicinal Hypervalent Tellurium Prodrugs Bearing Different Ligands: A Comparative Study of the Chemical Profiles of AS101 and Its Halido Replaced Analogues 95
Insights into diastereospecific solvolysis of peptidyl-beta-lactams: combined kinetic and conformational studies 95
Dissociative Route to C−H Bond Activation: DFT Study of Ligand Cyclometalation in a Platinum(II) Complex 89
Non-radical mechanisms for the uncatalyzed thermal functionalization of silicon surfaces by alkenes and alkynes: A density functional study 88
Anti-Staphylococcal Activity of the Auranofin Analogue Bearing Acetylcysteine in Place of the Thiosugar: An Experimental and Theoretical Investigation 87
Binding of antitumor ruthenium complexes to DNA and proteins: A theoretical approach 85
Reactivity of transition metal allenylidene complexes with nucleophiles: a density functional study 85
Binding of GSH conjugates to pi-GST: A cross-docking approach 84
Investigation of the N-BP Binding at FPPS by Combined Computational Approaches 83
Hampering the early aggregation of PrP-E200K protein by charge-based inhibitors: a computational study 83
Double addition of phenylacetylene onto the mixed bridge phosphinito-phosphanido Pt(i) complex [(PHCy2)Pt(μ-PCy2){κ2: P, O -μ-P(O)Cy2}Pt(PHCy2)](Pt-Pt) 82
Mechanistic Insights Into the Anticancer Properties of the Auranofin Analog Au(PEt3)I: A Theoretical and Experimental Study 82
A computational insight on the aromatic amino acids conjugation with [Cp*Rh(H2O)3]2+ by using the meta-dynamics/FMO3 approach 80
Metal Complexes Containing Allenylidene andHigher Cumulenylidene Ligands: A TheoreticalPerspective 80
null 77
Reactions of cisplatin and cis-[PtI2(NH3)2] with molecular models of relevant protein sidechains: A comparative analysis 76
Bioorganometallic Chemistry at the Interface with Biocatalysis: Chemoselective Reduction of Biomimetic NAD+ Cofactors with [Cp*Rh(bpy)H]+, Tandem Catalysis with 1,4-NADH-Dependent Enzymes, Chiral Synthesis, Organotin Metabolites, and DFT Mechanism Studies 75
Homodimeric complexes of the 90-231 human prion: a multilayered computational study based on FMO/GRID-DRY approach 75
The role of APOSTART in switching between sexuality and apomixis in Poa pratensis 75
Reactivity of antitumor coinage metal-based N-heterocyclic carbene complexes with cysteine and selenocysteine protein sites 74
Detailed mechanism of a DNA/RNA nucleobase substituting bridging ligand in diruthenium(ii,iii) and dirhodium(ii,ii) tetraacetato paddlewheel complexes: protonation of the leaving acetate is crucial 72
MD-DFT Computational Studies on the Mechanistic and Conformational Parameters for the Chemoselective Tyrosine Residue Reactions of G-Protein-Coupled Receptor Peptides with [Cp*Rh(H2O)(3)](OTf)(2 )in Water To Form Their [(?(6)-Cp*Rh-Tyr(#))-GPCR peptide](2+) Complexes: Noncovalent H-Bonding Interactions, Molecular Orbital Analysis, Thermodynamics, and Lowest Energy Conformations 72
Reactivity of arsenoplatin complex versus water and thiocyanate: a DFT benchmark study 72
Binding of non-competitive ligands of the glutammate AMPA-receptor: a molecular mechanics investigation 71
Reactions of Arsenoplatin-1 with Protein Targets: A Combined Experimental and Theoretical Study 70
Insight into the mechanism of aquation of the Ruthenium based anticancer drug NAMI-A: a Density Functional study 69
Hydrolysis and platination of trans- and cis-DDP 68
Structural Reshaping of the Zinc-Finger Domain of the SARS-CoV-2 nsp13 Protein Using Bismuth(III) Ions: A Multilevel Computational Study 67
Modeling of the GST inhibition: inclusion of protein flexibility by cross-docking 66
The binding of diruthenium (II,III) and dirhodium (II,II) paddlewheel complexes at DNA/RNA nucleobases: Computational evidences of an appreciable selectivity toward the AU base pairs 63
Totale 11.196
Categoria #
all - tutte 52.409
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 52.409


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022474 0 0 3 134 42 7 10 37 48 2 56 135
2022/20231.416 111 184 79 176 124 294 80 92 200 17 38 21
2023/2024634 41 23 32 13 35 230 137 30 8 12 6 67
2024/20252.084 138 496 334 30 37 97 68 99 165 68 228 324
2025/20264.248 294 197 539 540 334 228 752 247 442 354 212 109
2026/2027433 93 239 101 0 0 0 0 0 0 0 0 0
Totale 12.575