IRIS
MARRONE, Alessandro
 Distribuzione geografica
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Continente #
NA - Nord America 2.844
EU - Europa 2.469
AS - Asia 1.688
SA - Sud America 121
AF - Africa 14
OC - Oceania 7
Continente sconosciuto - Info sul continente non disponibili 1
Totale 7.144
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Nazione #
US - Stati Uniti d'America 2.812
SG - Singapore 710
CN - Cina 521
IE - Irlanda 438
SE - Svezia 395
UA - Ucraina 391
IT - Italia 384
TR - Turchia 292
GB - Regno Unito 252
DE - Germania 158
FR - Francia 147
BR - Brasile 108
IN - India 101
FI - Finlandia 100
RU - Federazione Russa 82
CZ - Repubblica Ceca 35
CA - Canada 20
PL - Polonia 17
ES - Italia 16
BE - Belgio 15
AT - Austria 11
VN - Vietnam 10
MX - Messico 9
HK - Hong Kong 8
IL - Israele 8
NL - Olanda 7
NZ - Nuova Zelanda 6
JP - Giappone 5
MA - Marocco 5
BD - Bangladesh 4
IQ - Iraq 4
ZA - Sudafrica 4
BG - Bulgaria 3
DK - Danimarca 3
KG - Kirghizistan 3
LT - Lituania 3
AR - Argentina 2
CH - Svizzera 2
CO - Colombia 2
DO - Repubblica Dominicana 2
DZ - Algeria 2
EE - Estonia 2
GR - Grecia 2
IR - Iran 2
JO - Giordania 2
LV - Lettonia 2
PE - Perù 2
PK - Pakistan 2
PY - Paraguay 2
AE - Emirati Arabi Uniti 1
AM - Armenia 1
AU - Australia 1
AZ - Azerbaigian 1
BO - Bolivia 1
BY - Bielorussia 1
CI - Costa d'Avorio 1
CL - Cile 1
EC - Ecuador 1
EU - Europa 1
GE - Georgia 1
HU - Ungheria 1
IS - Islanda 1
JM - Giamaica 1
KE - Kenya 1
KR - Corea 1
KZ - Kazakistan 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
LK - Sri Lanka 1
MN - Mongolia 1
MO - Macao, regione amministrativa speciale della Cina 1
PS - Palestinian Territory 1
PT - Portogallo 1
SY - Repubblica araba siriana 1
TH - Thailandia 1
TN - Tunisia 1
TW - Taiwan 1
UY - Uruguay 1
UZ - Uzbekistan 1
VE - Venezuela 1
Totale 7.144
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Città #
Singapore 514
Chandler 487
Jacksonville 453
Dublin 436
Southend 200
Princeton 189
Izmir 167
Dearborn 136
Chieti 121
Santa Clara 120
Nanjing 105
The Dalles 103
Beijing 90
Cambridge 75
Wilmington 73
Ann Arbor 68
Ashburn 64
Altamura 56
Boardman 40
Nanchang 39
New York 36
Brno 30
Los Angeles 29
Tianjin 28
Hebei 26
Woodbridge 25
Shenyang 24
Hangzhou 23
Changsha 20
Helsinki 20
Jinan 20
Jiaxing 18
Seattle 18
Houston 17
Pescara 17
Kunming 16
Munich 16
Norwalk 16
Brussels 15
Moscow 13
Ciampino 12
Lanzhou 12
Lappeenranta 12
Hefei 10
Kraków 10
Milan 10
Ningbo 10
Auburn Hills 9
Rome 9
San Francisco 9
Washington 9
Dong Ket 8
Grevenbroich 8
Hong Kong 8
Orange 8
Perugia 8
Changchun 7
Nuremberg 7
Teramo 7
Toronto 7
Madrid 6
Ottawa 6
Shanghai 6
Warsaw 6
Bellante 5
Campinas 5
Olomouc 5
Rio de Janeiro 5
Taizhou 5
Tokyo 5
Zhengzhou 5
Augusta 4
Brooklyn 4
Council Bluffs 4
Guangzhou 4
London 4
Montreal 4
Porto Alegre 4
Pune 4
Rende 4
Simi Valley 4
São Paulo 4
Valencia 4
Vienna 4
Amsterdam 3
Atlanta 3
Avezzano 3
Bishkek 3
Falls Church 3
Frankfurt am Main 3
Hamilton 3
Jerusalem 3
Johannesburg 3
Montesilvano Marina 3
Redwood City 3
Serra 3
Sofia 3
Taiyuan 3
Torino 3
Udine 3
Totale 4.302
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Nome #
A database approach for materials selection for hydrogen storage in aerospace technology 135
A Multi-Level Theoretical Study to Disclose the Binding Mechanisms of Gold(III)-Bipyridyl Compounds as Selective Aquaglyceroporin Inhibitors 122
Deoxydehydration of glycerol in presence of rhenium compounds: reactivity and mechanistic aspects 118
Activation and Reactivity of a Bispidine Analogue of Cisplatin: A Theoretical Investigation 116
Metal Fragment Modulation of Metallacumulene Complexes: A Density Functional Study 116
Synthesis of fibrates analogues and pharmacological evaluation as PPARa agonists 110
Activity of matrix metallo proteinases (MMPs) and the tissue inhibitorof MMP (TIMP)-1 in electromagnetic field-exposed THP-1 cells. 109
Correlating proton affinity and HOMO energy of neutral and negatively charged bases 108
Reactivity of gold(I) monocarbene complexes with protein targets: A theoretical study 107
``A density functional study of antitumor active platinum complexes in trans geometry with a planar ligand" 105
Calcium Binding Promotes Prion Protein Fragment 90–231 Conformational Change toward a Membrane Destabilizing and Cytotoxic Structure 103
Syntesis and pharmacological evaluation of fibrates analogues as cardiovascular agents 101
``Antitumor active platinum complexes in trans geometry with a planar ligand: a theoretical study" 100
``A DFT study of carboplatin aquation and its binding to DNA" 94
Separazione mediante cromatografia liquida ad alta efficienza in isocratica di analiti polari e apolari di interesse farmaceutico: confronto fra colonne 94
A density functional study of the interaction between zinc ion in matrix metalloproteinases and substituted hydroxamic acids 92
“A density functional study of cisplatin interaction with nucleobases” 91
Acetylene to Vinylidene rearrangement on electron rich d6 metal centers 91
Seeking for Non-Zinc-Binding MMP-2 Inhibitors: Synthesis, Biological Evaluation and Molecular Modelling Studies 91
``DFT study of carboplatin hydrolysis in neutral and acidic media" 88
“A density functional study of the interaction between zinc ion in metalloproteinases and substituted hydroxamic acids” 88
Emerging Protein Targets for Anticancer Metallodrugs: Inhibition of Thioredoxin Reductase and Cathepsin B by Antitumor Ruthenium(II)-Arene Compounds 88
Insight into the Electrochemical Reduction Mechanism of Pt(IV) Anticancer Complexes 88
Aquation of the Ruthenium-Based Anticancer Drug NAMI-A: A Density Functional Study 88
“Insight into diastereospecific solvolysis of peptidyl-b-lactams: combined kinetic and conformational studies” 88
A Density Functional study of the differentcisplatin and transplatin binding to nucleobases and DNA 87
“Quantum chemistry study on the coordination of substituted hydroxamic acids with zinc ion in matrix metalloproteinases” 86
Investigation of the molecular similarity in closely related protein systems: The PrP case study 86
Insight into the Substitution Mechanism of Antitumor Au(I) N-Heterocyclic Carbene Complexes by Cysteine and Selenocysteine 86
Activation of carboplatin by chloride ions: a theoretical investigation 85
Targeting aquaporin function: Potent inhibition of aquaglyceroporin-3 by a gold-based compound 85
New Matrix Metalloproteinase Inhibitors Based on N-hydroxyurea as zinc-binding group: synthesis, biological evaluation and computational studies. 85
Yonemitsu-type condensations promoted by Ti(IV) derivatives 85
“A density functional study of substituted metallacumulene complexes” 84
Determinants of the Lead(II) Affinity in pbrR Protein: A Computational Study 84
“Theoretical study of three medicinal bioinorganic systems” 83
TiCl4-promoted condensation of methyl acetoacetate, isobutyraldehyde, and indole: a theoretical and experimental study 83
A QM-DFT/MM study of cisPlatin interaction with DNA fragments 82
Photo-isomerisation of alkenyl complexes of platinum(II): structural, spectroscopic, kinetic and computational investigations 82
Insights into the Mechanisms of Aquaporin-3 Inhibition by Gold(III) Complexes: the Importance of Non-Coordinative Adduct Formation 82
“A Dissociative Route to C-H Bond Activation in a Biphenyl Platinum(II) Complex: A Kinetic and DFT study” 81
Condensation of beta-Diester Titanium Enolates with Carbonyl Substrates: A Combined DFT and Experimental Investigation 81
Yonemitsu-type condensations promoted by TiCl4: a combined DFT and experimental investigation 80
A Density Functional study of trans- and cis-DDP hydrolysis and their complexation with nucleobases 80
Synthesis, biological evaluation and molecular modelling of new PPARa agonists 80
Poly(ADP-ribose)-polymerase-catalyzed hydrolysis of NAD+: QM/MM simulation of the enzyme reaction 79
Quantum chemistry study of the coordinationof substituted hydroxamic acids with zinc ion in matrix metalloproteinases 78
A density functional study of ruthenium(II) and ruthenium(III) interaction with nucleobases 78
Photophysical properties of [Ru(phen)2(dppz)]2+ intercalated into DNA: an integrated Car-Parrinello and TDDFT study 77
null 77
An insight of early PrP-E200K aggregation by combined molecular dynamics/fragment molecular orbital approaches 77
“Binding of non-competitive ligands of the glutamate AMPA-receptor: a molecular mechanics investigation” 74
A theoretical investigation of the hydrolysis and reduction of NAMI(A)-type ruthenium complexes 74
Computational investigations of bioinorganic complexes: The case of calcium, gold and platinum ions 74
Effect of pomegranate peel extract on shelf life of strawberries: computational chemistry approaches to assess antifungal mechanisms involved 72
Investigation of the HPLC response of NSAIDs by fractional experimental design and multivariate regression analysis. Response optimization and new retention parameters 71
Insights into diastereospecific solvolysis of peptidyl-beta-lactams: combined kinetic and conformational studies 71
Local and non-local properties controlling the strength of Bronsted acids and bases 70
Activation of Carboplatin by Carbonate: a TheoreticalInvestigation 70
“Hydrolysis and platination of trans- and cis-DDP : a Density Functional study” 70
Effects of Terminal Substituents on Metallacumulene Complexes: A Density Functional Study on (CO)5Cr(C)nX2 (X=F, SiH3, CHCH2, NH2, NO2) 69
“The effect of the nature of the metal center on the properties of metallacumulene complexes: a Density Functional study” 68
Estimation of the PPARalpha agonism of fibrates by a combined MM-docking approach 68
Facile Activation of Dihydrogen by a Phosphinito-BridgedPt(I)-Pt(I) Complex 68
A model of the three-dimensional structure of human interferon responsive factor 1 and its modifications upon phosphorylation or phosphorylation-mimicking mutations 67
Activation of carboplatin by carbonate: a theoretical investigation 66
The Effects of Ca2+ Concentration and E200K Mutation on the Aggregation Propensity of PrPC: A Computational Study 65
Binding of GSH conjugates to pi-GST: A cross-docking approach 64
Reactivity of transition metal allenylidene complexes with nucleophiles: a density functional study 64
Dissociative Route to C−H Bond Activation: DFT Study of Ligand Cyclometalation in a Platinum(II) Complex 59
Aquaporin inhibition by gold(III) compounds: New insights 59
Investigation of the N-BP Binding at FPPS by Combined Computational Approaches 59
Prediction of the PPARalpha agonism of fibrates by combined MM-docking approaches 57
Multilayered Modelling of the Metallation of Biological Targets 57
Non-radical mechanisms for the uncatalyzed thermal functionalization of silicon surfaces by alkenes and alkynes: A density functional study 56
Insight into the mechanism of aquation of the Ruthenium based anticancer drug NAMI-A: a Density Functional study 55
Binding of antitumor ruthenium complexes to DNA and proteins: A theoretical approach 54
Metal Complexes Containing Allenylidene andHigher Cumulenylidene Ligands: A TheoreticalPerspective 53
Binding of non-competitive ligands of the glutammate AMPA-receptor: a molecular mechanics investigation 50
Modeling of the GST inhibition: inclusion of protein flexibility by cross-docking 49
null 48
Anti-Staphylococcal Activity of the Auranofin Analogue Bearing Acetylcysteine in Place of the Thiosugar: An Experimental and Theoretical Investigation 46
Hydrolysis and platination of trans- and cis-DDP 45
Mechanistic Insights Into the Anticancer Properties of the Auranofin Analog Au(PEt3)I: A Theoretical and Experimental Study 45
Computational Studies of Au(I) and Au(III) Anticancer MetalLodrugs: A Survey 44
Hampering the early aggregation of PrP-E200K protein by charge-based inhibitors: a computational study 41
Reactivity of antitumor coinage metal-based N-heterocyclic carbene complexes with cysteine and selenocysteine protein sites 39
Reactions of cisplatin and cis-[PtI2(NH3)2] with molecular models of relevant protein sidechains: A comparative analysis 37
The role of APOSTART in switching between sexuality and apomixis in Poa pratensis 36
Reactions of Arsenoplatin-1 with Protein Targets: A Combined Experimental and Theoretical Study 35
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) 33
Reactivity of arsenoplatin complex versus water and thiocyanate: a DFT benchmark study 33
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 30
Two mixed valence diruthenium(ii,iii) isomeric complexes show different anticancer properties 30
Structural Reshaping of the Zinc-Finger Domain of the SARS-CoV-2 nsp13 Protein Using Bismuth(III) Ions: A Multilevel Computational Study 28
Medicinal Hypervalent Tellurium Prodrugs Bearing Different Ligands: A Comparative Study of the Chemical Profiles of AS101 and Its Halido Replaced Analogues 28
Homodimeric complexes of the 90-231 human prion: a multilayered computational study based on FMO/GRID-DRY approach 27
Improving the accuracy of the FMO binding affinity prediction of ligand-receptor complexes containing metals 25
Auranofin Targeting the NDM-1 Beta-Lactamase: Computational Insights into the Electronic Configuration and Quasi-Tetrahedral Coordination of Gold Ions 25
A computational insight on the aromatic amino acids conjugation with [Cp*Rh(H2O)3]2+ by using the meta-dynamics/FMO3 approach 25
Totale 7.217
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Categoria #
all - tutte 33.639
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 33.639
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202011 0 0 0 0 0 0 0 0 0 0 0 11
2020/2021574 83 3 97 12 36 117 24 10 61 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
2024/20251.816 138 496 334 30 37 97 68 99 165 68 228 56
Totale 7.626