IRIS
MARRONE, Alessandro
 Distribuzione geografica
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Continente #
NA - Nord America 4.948
AS - Asia 3.360
EU - Europa 2.972
SA - Sud America 351
AF - Africa 51
OC - Oceania 8
Continente sconosciuto - Info sul continente non disponibili 1
Totale 11.691
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Nazione #
US - Stati Uniti d'America 4.830
SG - Singapore 1.518
CN - Cina 895
IE - Irlanda 441
IT - Italia 435
SE - Svezia 403
UA - Ucraina 398
RU - Federazione Russa 383
TR - Turchia 307
GB - Regno Unito 287
BR - Brasile 283
VN - Vietnam 280
DE - Germania 172
FR - Francia 159
IN - India 145
FI - Finlandia 104
CA - Canada 59
PL - Polonia 42
HK - Hong Kong 39
CZ - Repubblica Ceca 36
MX - Messico 34
BD - Bangladesh 33
ES - Italia 26
AR - Argentina 21
JP - Giappone 21
KR - Corea 20
AT - Austria 18
NL - Olanda 18
ZA - Sudafrica 17
BE - Belgio 15
IQ - Iraq 13
EC - Ecuador 12
IL - Israele 10
MA - Marocco 10
DZ - Algeria 9
CH - Svizzera 8
ID - Indonesia 8
NP - Nepal 8
JM - Giamaica 7
NZ - Nuova Zelanda 7
PK - Pakistan 7
VE - Venezuela 6
BO - Bolivia 5
CL - Cile 5
CO - Colombia 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
CR - Costa Rica 4
LT - Lituania 4
SA - Arabia Saudita 4
AZ - Azerbaigian 3
BG - Bulgaria 3
BY - Bielorussia 3
CY - Cipro 3
DK - Danimarca 3
GR - Grecia 3
KG - Kirghizistan 3
PH - Filippine 3
PT - Portogallo 3
TT - Trinidad e Tobago 3
UY - Uruguay 3
CI - Costa d'Avorio 2
EE - Estonia 2
EG - Egitto 2
IR - Iran 2
KW - Kuwait 2
LB - Libano 2
LV - Lettonia 2
OM - Oman 2
PA - Panama 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
ET - Etiopia 1
EU - Europa 1
GE - Georgia 1
GT - Guatemala 1
HN - Honduras 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
MY - Malesia 1
NG - Nigeria 1
PS - Palestinian Territory 1
SK - Slovacchia (Repubblica Slovacca) 1
Totale 11.685
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Città #
Singapore 1.137
San Jose 714
Chandler 487
Jacksonville 453
Dublin 437
Dallas 326
Ashburn 313
Southend 200
Princeton 189
Beijing 186
Izmir 167
Santa Clara 143
Dearborn 136
Chieti 121
Los Angeles 117
The Dalles 106
Nanjing 105
Ho Chi Minh City 88
Tongling 86
Council Bluffs 82
Hanoi 78
Cambridge 75
Wilmington 73
Ann Arbor 69
New York 67
Altamura 56
Buffalo 50
Boardman 40
Moscow 40
Hefei 39
Nanchang 39
Hong Kong 35
Redondo Beach 33
Warsaw 31
Brno 30
São Paulo 28
Tianjin 28
Hebei 26
Woodbridge 25
Hangzhou 24
Shenyang 24
Seattle 23
Rome 21
Tokyo 21
Atlanta 20
Changsha 20
Helsinki 20
Jinan 20
Montreal 20
Munich 20
Denver 19
Houston 19
Jiaxing 19
Pescara 18
Seoul 18
San Francisco 17
Brooklyn 16
Kunming 16
Norwalk 16
Orem 16
Toronto 16
Brussels 15
Chennai 15
Lappeenranta 15
Boston 13
Phoenix 13
Rio de Janeiro 13
Amsterdam 12
Chicago 12
Ciampino 12
Da Nang 12
Johannesburg 12
Lanzhou 12
Manchester 12
Milan 12
Frankfurt am Main 10
Kraków 10
London 10
Ningbo 10
Washington 10
Auburn Hills 9
Brasília 9
Haiphong 9
Mexico City 9
Campinas 8
Dong Ket 8
Grevenbroich 8
Hải Dương 8
Orange 8
Paris 8
Perugia 8
Changchun 7
Madrid 7
Nuremberg 7
Querétaro 7
Shanghai 7
Stockholm 7
Teramo 7
Vienna 7
Ankara 6
Totale 7.262
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Nome #
Synthesis of fibrates analogues and pharmacological evaluation as PPARa agonists 186
Activation and Reactivity of a Bispidine Analogue of Cisplatin: A Theoretical Investigation 177
Deoxydehydration of glycerol in presence of rhenium compounds: reactivity and mechanistic aspects 176
Activity of matrix metallo proteinases (MMPs) and the tissue inhibitorof MMP (TIMP)-1 in electromagnetic field-exposed THP-1 cells. 175
A database approach for materials selection for hydrogen storage in aerospace technology 171
A Multi-Level Theoretical Study to Disclose the Binding Mechanisms of Gold(III)-Bipyridyl Compounds as Selective Aquaglyceroporin Inhibitors 159
``A density functional study of antitumor active platinum complexes in trans geometry with a planar ligand" 158
Calcium Binding Promotes Prion Protein Fragment 90–231 Conformational Change toward a Membrane Destabilizing and Cytotoxic Structure 157
Syntesis and pharmacological evaluation of fibrates analogues as cardiovascular agents 146
A density functional study of the interaction between zinc ion in matrix metalloproteinases and substituted hydroxamic acids 144
Reactivity of gold(I) monocarbene complexes with protein targets: A theoretical study 144
``A DFT study of carboplatin aquation and its binding to DNA" 140
Metal Fragment Modulation of Metallacumulene Complexes: A Density Functional Study 138
``Antitumor active platinum complexes in trans geometry with a planar ligand: a theoretical study" 137
Acetylene to Vinylidene rearrangement on electron rich d6 metal centers 137
A Density Functional study of the differentcisplatin and transplatin binding to nucleobases and DNA 135
Determinants of the Lead(II) Affinity in pbrR Protein: A Computational Study 134
Correlating proton affinity and HOMO energy of neutral and negatively charged bases 132
Separazione mediante cromatografia liquida ad alta efficienza in isocratica di analiti polari e apolari di interesse farmaceutico: confronto fra colonne 131
New Matrix Metalloproteinase Inhibitors Based on N-hydroxyurea as zinc-binding group: synthesis, biological evaluation and computational studies. 130
An insight of early PrP-E200K aggregation by combined molecular dynamics/fragment molecular orbital approaches 129
Investigation of the molecular similarity in closely related protein systems: The PrP case study 128
``DFT study of carboplatin hydrolysis in neutral and acidic media" 127
Condensation of beta-Diester Titanium Enolates with Carbonyl Substrates: A Combined DFT and Experimental Investigation 127
Seeking for Non-Zinc-Binding MMP-2 Inhibitors: Synthesis, Biological Evaluation and Molecular Modelling Studies 127
Insight into the Electrochemical Reduction Mechanism of Pt(IV) Anticancer Complexes 127
Insight into the Substitution Mechanism of Antitumor Au(I) N-Heterocyclic Carbene Complexes by Cysteine and Selenocysteine 127
A QM-DFT/MM study of cisPlatin interaction with DNA fragments 124
Targeting aquaporin function: Potent inhibition of aquaglyceroporin-3 by a gold-based compound 124
“A density functional study of cisplatin interaction with nucleobases” 122
Activation of carboplatin by chloride ions: a theoretical investigation 122
TiCl4-promoted condensation of methyl acetoacetate, isobutyraldehyde, and indole: a theoretical and experimental study 122
A Density Functional study of trans- and cis-DDP hydrolysis and their complexation with nucleobases 121
Estimation of the PPARalpha agonism of fibrates by a combined MM-docking approach 121
Photo-isomerisation of alkenyl complexes of platinum(II): structural, spectroscopic, kinetic and computational investigations 121
Insights into the Mechanisms of Aquaporin-3 Inhibition by Gold(III) Complexes: the Importance of Non-Coordinative Adduct Formation 121
A density functional study of ruthenium(II) and ruthenium(III) interaction with nucleobases 120
A model of the three-dimensional structure of human interferon responsive factor 1 and its modifications upon phosphorylation or phosphorylation-mimicking mutations 120
Computational investigations of bioinorganic complexes: The case of calcium, gold and platinum ions 118
Aquation of the Ruthenium-Based Anticancer Drug NAMI-A: A Density Functional Study 117
Synthesis, biological evaluation and molecular modelling of new PPARa agonists 116
Yonemitsu-type condensations promoted by Ti(IV) derivatives 116
“A density functional study of the interaction between zinc ion in metalloproteinases and substituted hydroxamic acids” 115
“Quantum chemistry study on the coordination of substituted hydroxamic acids with zinc ion in matrix metalloproteinases” 114
Emerging Protein Targets for Anticancer Metallodrugs: Inhibition of Thioredoxin Reductase and Cathepsin B by Antitumor Ruthenium(II)-Arene Compounds 113
Poly(ADP-ribose)-polymerase-catalyzed hydrolysis of NAD+: QM/MM simulation of the enzyme reaction 113
“Theoretical study of three medicinal bioinorganic systems” 112
“A density functional study of substituted metallacumulene complexes” 112
Yonemitsu-type condensations promoted by TiCl4: a combined DFT and experimental investigation 111
Activation of carboplatin by carbonate: a theoretical investigation 109
“A Dissociative Route to C-H Bond Activation in a Biphenyl Platinum(II) Complex: A Kinetic and DFT study” 108
Effects of Terminal Substituents on Metallacumulene Complexes: A Density Functional Study on (CO)5Cr(C)nX2 (X=F, SiH3, CHCH2, NH2, NO2) 108
Activation of Carboplatin by Carbonate: a TheoreticalInvestigation 108
A theoretical investigation of the hydrolysis and reduction of NAMI(A)-type ruthenium complexes 107
Quantum chemistry study of the coordinationof substituted hydroxamic acids with zinc ion in matrix metalloproteinases 106
“Insight into diastereospecific solvolysis of peptidyl-b-lactams: combined kinetic and conformational studies” 106
“Binding of non-competitive ligands of the glutamate AMPA-receptor: a molecular mechanics investigation” 105
Photophysical properties of [Ru(phen)2(dppz)]2+ intercalated into DNA: an integrated Car-Parrinello and TDDFT study 105
Multilayered Modelling of the Metallation of Biological Targets 105
Effect of pomegranate peel extract on shelf life of strawberries: computational chemistry approaches to assess antifungal mechanisms involved 104
“The effect of the nature of the metal center on the properties of metallacumulene complexes: a Density Functional study” 103
Investigation of the HPLC response of NSAIDs by fractional experimental design and multivariate regression analysis. Response optimization and new retention parameters 103
Facile Activation of Dihydrogen by a Phosphinito-BridgedPt(I)-Pt(I) Complex 103
Aquaporin inhibition by gold(III) compounds: New insights 102
The Effects of Ca2+ Concentration and E200K Mutation on the Aggregation Propensity of PrPC: A Computational Study 100
Prediction of the PPARalpha agonism of fibrates by combined MM-docking approaches 99
Computational Studies of Au(I) and Au(III) Anticancer MetalLodrugs: A Survey 99
Local and non-local properties controlling the strength of Bronsted acids and bases 97
“Hydrolysis and platination of trans- and cis-DDP : a Density Functional study” 94
Insights into diastereospecific solvolysis of peptidyl-beta-lactams: combined kinetic and conformational studies 93
Improving the accuracy of the FMO binding affinity prediction of ligand-receptor complexes containing metals 92
Dissociative Route to C−H Bond Activation: DFT Study of Ligand Cyclometalation in a Platinum(II) Complex 88
Non-radical mechanisms for the uncatalyzed thermal functionalization of silicon surfaces by alkenes and alkynes: A density functional study 86
Anti-Staphylococcal Activity of the Auranofin Analogue Bearing Acetylcysteine in Place of the Thiosugar: An Experimental and Theoretical Investigation 85
Medicinal Hypervalent Tellurium Prodrugs Bearing Different Ligands: A Comparative Study of the Chemical Profiles of AS101 and Its Halido Replaced Analogues 85
Reactivity of transition metal allenylidene complexes with nucleophiles: a density functional study 84
Investigation of the N-BP Binding at FPPS by Combined Computational Approaches 82
Binding of antitumor ruthenium complexes to DNA and proteins: A theoretical approach 81
Binding of GSH conjugates to pi-GST: A cross-docking approach 81
Hampering the early aggregation of PrP-E200K protein by charge-based inhibitors: a computational study 81
Mechanistic Insights Into the Anticancer Properties of the Auranofin Analog Au(PEt3)I: A Theoretical and Experimental Study 80
Metal Complexes Containing Allenylidene andHigher Cumulenylidene Ligands: A TheoreticalPerspective 79
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) 79
null 77
A computational insight on the aromatic amino acids conjugation with [Cp*Rh(H2O)3]2+ by using the meta-dynamics/FMO3 approach 76
The role of APOSTART in switching between sexuality and apomixis in Poa pratensis 75
Homodimeric complexes of the 90-231 human prion: a multilayered computational study based on FMO/GRID-DRY approach 74
Reactions of cisplatin and cis-[PtI2(NH3)2] with molecular models of relevant protein sidechains: A comparative analysis 72
Reactivity of antitumor coinage metal-based N-heterocyclic carbene complexes with cysteine and selenocysteine protein sites 71
Binding of non-competitive ligands of the glutammate AMPA-receptor: a molecular mechanics investigation 69
Reactions of Arsenoplatin-1 with Protein Targets: A Combined Experimental and Theoretical Study 69
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 68
Insight into the mechanism of aquation of the Ruthenium based anticancer drug NAMI-A: a Density Functional study 68
Reactivity of arsenoplatin complex versus water and thiocyanate: a DFT benchmark study 68
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 67
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 67
Hydrolysis and platination of trans- and cis-DDP 67
Modeling of the GST inhibition: inclusion of protein flexibility by cross-docking 65
Structural Reshaping of the Zinc-Finger Domain of the SARS-CoV-2 nsp13 Protein Using Bismuth(III) Ions: A Multilevel Computational Study 64
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 60
Totale 10.918
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Categoria #
all - tutte 49.762
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 49.762
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022495 6 15 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
2026/202750 50 0 0 0 0 0 0 0 0 0 0 0
Totale 12.192