IRIS
MARRONE, Alessandro
 Distribuzione geografica
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Continente #
NA - Nord America 4.607
AS - Asia 3.310
EU - Europa 2.938
SA - Sud America 341
AF - Africa 51
OC - Oceania 8
Continente sconosciuto - Info sul continente non disponibili 1
Totale 11.256
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Nazione #
US - Stati Uniti d'America 4.508
SG - Singapore 1.503
CN - Cina 884
IE - Irlanda 441
IT - Italia 409
SE - Svezia 402
UA - Ucraina 398
RU - Federazione Russa 383
TR - Turchia 306
GB - Regno Unito 287
VN - Vietnam 280
BR - Brasile 277
DE - Germania 172
FR - Francia 159
IN - India 143
FI - Finlandia 104
CA - Canada 50
PL - Polonia 42
CZ - Repubblica Ceca 36
HK - Hong Kong 35
MX - Messico 33
ES - Italia 24
JP - Giappone 21
KR - Corea 20
AR - Argentina 19
BD - Bangladesh 19
AT - Austria 18
NL - Olanda 17
ZA - Sudafrica 17
BE - Belgio 15
IQ - Iraq 13
EC - Ecuador 12
IL - Israele 10
MA - Marocco 10
DZ - Algeria 9
ID - Indonesia 8
NP - Nepal 8
NZ - Nuova Zelanda 7
PK - Pakistan 7
VE - Venezuela 6
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
BO - Bolivia 4
CH - Svizzera 4
CL - Cile 4
CR - Costa Rica 4
LT - Lituania 4
SA - Arabia Saudita 4
AZ - Azerbaigian 3
BG - Bulgaria 3
BY - Bielorussia 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
JM - Giamaica 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
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
MY - Malesia 1
NG - Nigeria 1
PS - Palestinian Territory 1
SK - Slovacchia (Repubblica Slovacca) 1
SR - Suriname 1
TG - Togo 1
TH - Thailandia 1
TJ - Tagikistan 1
Totale 11.255
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Città #
Singapore 1.134
San Jose 578
Chandler 487
Jacksonville 453
Dublin 437
Dallas 323
Ashburn 298
Southend 200
Princeton 189
Beijing 185
Izmir 167
Dearborn 136
Santa Clara 136
Chieti 121
Los Angeles 115
Nanjing 105
The Dalles 103
Ho Chi Minh City 88
Tongling 86
Hanoi 78
Cambridge 75
Wilmington 73
Ann Arbor 69
New York 62
Altamura 56
Buffalo 48
Boardman 40
Moscow 40
Hefei 39
Nanchang 39
Redondo Beach 33
Hong Kong 31
Warsaw 31
Brno 30
Tianjin 28
São Paulo 27
Hebei 26
Woodbridge 25
Hangzhou 24
Shenyang 24
Seattle 23
Tokyo 21
Changsha 20
Helsinki 20
Jinan 20
Munich 20
Council Bluffs 19
Jiaxing 19
Atlanta 18
Denver 18
Houston 18
Montreal 18
Seoul 18
Pescara 17
Kunming 16
Norwalk 16
Orem 16
Brussels 15
Chennai 15
Lappeenranta 15
San Francisco 15
Brooklyn 14
Rome 14
Toronto 14
Amsterdam 12
Ciampino 12
Da Nang 12
Johannesburg 12
Lanzhou 12
Manchester 12
Rio de Janeiro 12
Boston 11
Milan 11
Phoenix 11
Chicago 10
Frankfurt am Main 10
Kraków 10
London 10
Ningbo 10
Washington 10
Auburn Hills 9
Brasília 9
Haiphong 9
Dong Ket 8
Grevenbroich 8
Hải Dương 8
Mexico City 8
Orange 8
Paris 8
Perugia 8
Campinas 7
Changchun 7
Madrid 7
Nuremberg 7
Querétaro 7
Shanghai 7
Stockholm 7
Teramo 7
Vienna 7
Ankara 6
Totale 6.987
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Nome #
Synthesis of fibrates analogues and pharmacological evaluation as PPARa agonists 182
Deoxydehydration of glycerol in presence of rhenium compounds: reactivity and mechanistic aspects 175
Activation and Reactivity of a Bispidine Analogue of Cisplatin: A Theoretical Investigation 173
A database approach for materials selection for hydrogen storage in aerospace technology 171
Activity of matrix metallo proteinases (MMPs) and the tissue inhibitorof MMP (TIMP)-1 in electromagnetic field-exposed THP-1 cells. 164
A Multi-Level Theoretical Study to Disclose the Binding Mechanisms of Gold(III)-Bipyridyl Compounds as Selective Aquaglyceroporin Inhibitors 156
``A density functional study of antitumor active platinum complexes in trans geometry with a planar ligand" 148
Calcium Binding Promotes Prion Protein Fragment 90–231 Conformational Change toward a Membrane Destabilizing and Cytotoxic Structure 146
Syntesis and pharmacological evaluation of fibrates analogues as cardiovascular agents 143
A density functional study of the interaction between zinc ion in matrix metalloproteinases and substituted hydroxamic acids 139
Reactivity of gold(I) monocarbene complexes with protein targets: A theoretical study 137
``A DFT study of carboplatin aquation and its binding to DNA" 136
``Antitumor active platinum complexes in trans geometry with a planar ligand: a theoretical study" 136
Acetylene to Vinylidene rearrangement on electron rich d6 metal centers 134
A Density Functional study of the differentcisplatin and transplatin binding to nucleobases and DNA 133
Metal Fragment Modulation of Metallacumulene Complexes: A Density Functional Study 132
Determinants of the Lead(II) Affinity in pbrR Protein: A Computational Study 131
Correlating proton affinity and HOMO energy of neutral and negatively charged bases 130
Separazione mediante cromatografia liquida ad alta efficienza in isocratica di analiti polari e apolari di interesse farmaceutico: confronto fra colonne 129
An insight of early PrP-E200K aggregation by combined molecular dynamics/fragment molecular orbital approaches 128
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 126
New Matrix Metalloproteinase Inhibitors Based on N-hydroxyurea as zinc-binding group: synthesis, biological evaluation and computational studies. 125
Investigation of the molecular similarity in closely related protein systems: The PrP case study 125
``DFT study of carboplatin hydrolysis in neutral and acidic media" 124
Condensation of beta-Diester Titanium Enolates with Carbonyl Substrates: A Combined DFT and Experimental Investigation 124
A QM-DFT/MM study of cisPlatin interaction with DNA fragments 123
“A density functional study of cisplatin interaction with nucleobases” 122
A Density Functional study of trans- and cis-DDP hydrolysis and their complexation with nucleobases 120
Seeking for Non-Zinc-Binding MMP-2 Inhibitors: Synthesis, Biological Evaluation and Molecular Modelling Studies 120
Activation of carboplatin by chloride ions: a theoretical investigation 119
A density functional study of ruthenium(II) and ruthenium(III) interaction with nucleobases 119
Estimation of the PPARalpha agonism of fibrates by a combined MM-docking approach 117
TiCl4-promoted condensation of methyl acetoacetate, isobutyraldehyde, and indole: a theoretical and experimental study 117
Insights into the Mechanisms of Aquaporin-3 Inhibition by Gold(III) Complexes: the Importance of Non-Coordinative Adduct Formation 116
Synthesis, biological evaluation and molecular modelling of new PPARa agonists 115
Photo-isomerisation of alkenyl complexes of platinum(II): structural, spectroscopic, kinetic and computational investigations 115
Computational investigations of bioinorganic complexes: The case of calcium, gold and platinum ions 115
Aquation of the Ruthenium-Based Anticancer Drug NAMI-A: A Density Functional Study 114
Targeting aquaporin function: Potent inhibition of aquaglyceroporin-3 by a gold-based compound 113
“A density functional study of the interaction between zinc ion in metalloproteinases and substituted hydroxamic acids” 112
“Quantum chemistry study on the coordination of substituted hydroxamic acids with zinc ion in matrix metalloproteinases” 111
Yonemitsu-type condensations promoted by Ti(IV) derivatives 111
“A density functional study of substituted metallacumulene complexes” 110
Emerging Protein Targets for Anticancer Metallodrugs: Inhibition of Thioredoxin Reductase and Cathepsin B by Antitumor Ruthenium(II)-Arene Compounds 110
“Theoretical study of three medicinal bioinorganic systems” 109
A model of the three-dimensional structure of human interferon responsive factor 1 and its modifications upon phosphorylation or phosphorylation-mimicking mutations 109
Yonemitsu-type condensations promoted by TiCl4: a combined DFT and experimental investigation 108
Activation of carboplatin by carbonate: a theoretical investigation 108
“A Dissociative Route to C-H Bond Activation in a Biphenyl Platinum(II) Complex: A Kinetic and DFT study” 107
Effects of Terminal Substituents on Metallacumulene Complexes: A Density Functional Study on (CO)5Cr(C)nX2 (X=F, SiH3, CHCH2, NH2, NO2) 107
Poly(ADP-ribose)-polymerase-catalyzed hydrolysis of NAD+: QM/MM simulation of the enzyme reaction 106
Activation of Carboplatin by Carbonate: a TheoreticalInvestigation 106
Quantum chemistry study of the coordinationof substituted hydroxamic acids with zinc ion in matrix metalloproteinases 105
“Insight into diastereospecific solvolysis of peptidyl-b-lactams: combined kinetic and conformational studies” 104
“Binding of non-competitive ligands of the glutamate AMPA-receptor: a molecular mechanics investigation” 103
A theoretical investigation of the hydrolysis and reduction of NAMI(A)-type ruthenium complexes 103
Investigation of the HPLC response of NSAIDs by fractional experimental design and multivariate regression analysis. Response optimization and new retention parameters 102
Multilayered Modelling of the Metallation of Biological Targets 102
“The effect of the nature of the metal center on the properties of metallacumulene complexes: a Density Functional study” 101
Effect of pomegranate peel extract on shelf life of strawberries: computational chemistry approaches to assess antifungal mechanisms involved 101
Photophysical properties of [Ru(phen)2(dppz)]2+ intercalated into DNA: an integrated Car-Parrinello and TDDFT study 100
Aquaporin inhibition by gold(III) compounds: New insights 98
Local and non-local properties controlling the strength of Bronsted acids and bases 96
Prediction of the PPARalpha agonism of fibrates by combined MM-docking approaches 96
Computational Studies of Au(I) and Au(III) Anticancer MetalLodrugs: A Survey 94
Insights into diastereospecific solvolysis of peptidyl-beta-lactams: combined kinetic and conformational studies 92
“Hydrolysis and platination of trans- and cis-DDP : a Density Functional study” 91
Improving the accuracy of the FMO binding affinity prediction of ligand-receptor complexes containing metals 88
The Effects of Ca2+ Concentration and E200K Mutation on the Aggregation Propensity of PrPC: A Computational Study 88
Dissociative Route to C−H Bond Activation: DFT Study of Ligand Cyclometalation in a Platinum(II) Complex 84
Facile Activation of Dihydrogen by a Phosphinito-BridgedPt(I)-Pt(I) Complex 84
Reactivity of transition metal allenylidene complexes with nucleophiles: a density functional study 83
Anti-Staphylococcal Activity of the Auranofin Analogue Bearing Acetylcysteine in Place of the Thiosugar: An Experimental and Theoretical Investigation 81
Non-radical mechanisms for the uncatalyzed thermal functionalization of silicon surfaces by alkenes and alkynes: A density functional study 81
Binding of GSH conjugates to pi-GST: A cross-docking approach 81
Investigation of the N-BP Binding at FPPS by Combined Computational Approaches 81
Binding of antitumor ruthenium complexes to DNA and proteins: A theoretical approach 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
Mechanistic Insights Into the Anticancer Properties of the Auranofin Analog Au(PEt3)I: A Theoretical and Experimental Study 79
Metal Complexes Containing Allenylidene andHigher Cumulenylidene Ligands: A TheoreticalPerspective 78
Hampering the early aggregation of PrP-E200K protein by charge-based inhibitors: a computational study 78
null 77
A computational insight on the aromatic amino acids conjugation with [Cp*Rh(H2O)3]2+ by using the meta-dynamics/FMO3 approach 74
Homodimeric complexes of the 90-231 human prion: a multilayered computational study based on FMO/GRID-DRY approach 74
Medicinal Hypervalent Tellurium Prodrugs Bearing Different Ligands: A Comparative Study of the Chemical Profiles of AS101 and Its Halido Replaced Analogues 72
The role of APOSTART in switching between sexuality and apomixis in Poa pratensis 72
Reactions of cisplatin and cis-[PtI2(NH3)2] with molecular models of relevant protein sidechains: A comparative analysis 72
Reactions of Arsenoplatin-1 with Protein Targets: A Combined Experimental and Theoretical Study 69
Binding of non-competitive ligands of the glutammate AMPA-receptor: a molecular mechanics investigation 68
Reactivity of arsenoplatin complex versus water and thiocyanate: a DFT benchmark study 68
Reactivity of antitumor coinage metal-based N-heterocyclic carbene complexes with cysteine and selenocysteine protein sites 68
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
Insight into the mechanism of aquation of the Ruthenium based anticancer drug NAMI-A: a Density Functional study 67
Hydrolysis and platination of trans- and cis-DDP 66
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 64
Modeling of the GST inhibition: inclusion of protein flexibility by cross-docking 64
Structural Reshaping of the Zinc-Finger Domain of the SARS-CoV-2 nsp13 Protein Using Bismuth(III) Ions: A Multilevel Computational Study 62
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 60
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 59
Totale 10.588
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Categoria #
all - tutte 44.953
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 44.953
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021131 0 0 0 0 0 0 0 0 0 80 26 25
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
2025/20263.862 294 197 539 540 334 228 752 247 442 289 0 0
Totale 11.756