IRIS
MARRONE, Alessandro
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 2.810
EU - Europa 2.458
AS - Asia 1.663
SA - Sud America 77
AF - Africa 10
OC - Oceania 7
Continente sconosciuto - Info sul continente non disponibili 1
Totale 7.026
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 2.783
SG - Singapore 699
CN - Cina 521
IE - Irlanda 438
SE - Svezia 395
UA - Ucraina 390
IT - Italia 382
TR - Turchia 290
GB - Regno Unito 248
DE - Germania 157
FR - Francia 146
FI - Finlandia 100
IN - India 100
RU - Federazione Russa 81
BR - Brasile 70
CZ - Repubblica Ceca 35
CA - Canada 19
PL - Polonia 17
ES - Italia 16
BE - Belgio 15
AT - Austria 11
VN - Vietnam 10
IL - Israele 8
HK - Hong Kong 6
MX - Messico 6
NL - Olanda 6
NZ - Nuova Zelanda 6
JP - Giappone 4
MA - Marocco 4
BG - Bulgaria 3
DK - Danimarca 3
KG - Kirghizistan 3
LT - Lituania 3
ZA - Sudafrica 3
CH - Svizzera 2
DO - Repubblica Dominicana 2
EE - Estonia 2
GR - Grecia 2
IR - Iran 2
LV - Lettonia 2
PK - Pakistan 2
PY - Paraguay 2
AE - Emirati Arabi Uniti 1
AM - Armenia 1
AR - Argentina 1
AU - Australia 1
AZ - Azerbaigian 1
BD - Bangladesh 1
BO - Bolivia 1
BY - Bielorussia 1
CI - Costa d'Avorio 1
CO - Colombia 1
DZ - Algeria 1
EU - Europa 1
HU - Ungheria 1
IQ - Iraq 1
IS - Islanda 1
JO - Giordania 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
PE - Perù 1
PS - Palestinian Territory 1
PT - Portogallo 1
SY - Repubblica araba siriana 1
TH - Thailandia 1
TW - Taiwan 1
UY - Uruguay 1
UZ - Uzbekistan 1
Totale 7.026
Salva come PNG Salva come JPEG
Città #
Singapore 504
Chandler 487
Jacksonville 453
Dublin 436
Southend 200
Princeton 189
Izmir 167
Dearborn 136
Chieti 121
Santa Clara 118
Nanjing 105
The Dalles 103
Beijing 90
Cambridge 75
Wilmington 73
Ann Arbor 68
Ashburn 64
Altamura 56
Boardman 40
Nanchang 39
New York 34
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
Norwalk 16
Brussels 15
Munich 15
Moscow 13
Ciampino 12
Lanzhou 12
Lappeenranta 12
Hefei 10
Kraków 10
Ningbo 10
Auburn Hills 9
Milan 9
Rome 9
San Francisco 9
Washington 9
Dong Ket 8
Grevenbroich 8
Orange 8
Perugia 8
Changchun 7
Nuremberg 7
Teramo 7
Toronto 7
Hong Kong 6
Madrid 6
Ottawa 6
Shanghai 6
Warsaw 6
Bellante 5
Campinas 5
Olomouc 5
Taizhou 5
Zhengzhou 5
Augusta 4
Council Bluffs 4
Guangzhou 4
Montreal 4
Porto Alegre 4
Pune 4
Rende 4
Simi Valley 4
Tokyo 4
Valencia 4
Vienna 4
Atlanta 3
Avezzano 3
Bishkek 3
Brooklyn 3
Falls Church 3
Frankfurt am Main 3
Hamilton 3
Jerusalem 3
London 3
Montesilvano Marina 3
Redwood City 3
Rio de Janeiro 3
Serra 3
Sofia 3
Taiyuan 3
Torino 3
Udine 3
Amsterdam 2
Asunción 2
Aviá 2
Totale 4.275
Salva come PNG Salva come JPEG
Nome #
A database approach for materials selection for hydrogen storage in aerospace technology 133
A Multi-Level Theoretical Study to Disclose the Binding Mechanisms of Gold(III)-Bipyridyl Compounds as Selective Aquaglyceroporin Inhibitors 120
Metal Fragment Modulation of Metallacumulene Complexes: A Density Functional Study 116
Activation and Reactivity of a Bispidine Analogue of Cisplatin: A Theoretical Investigation 115
Deoxydehydration of glycerol in presence of rhenium compounds: reactivity and mechanistic aspects 114
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 106
``A density functional study of antitumor active platinum complexes in trans geometry with a planar ligand" 104
Syntesis and pharmacological evaluation of fibrates analogues as cardiovascular agents 101
Calcium Binding Promotes Prion Protein Fragment 90–231 Conformational Change toward a Membrane Destabilizing and Cytotoxic Structure 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" 92
Separazione mediante cromatografia liquida ad alta efficienza in isocratica di analiti polari e apolari di interesse farmaceutico: confronto fra colonne 92
“A density functional study of cisplatin interaction with nucleobases” 91
Acetylene to Vinylidene rearrangement on electron rich d6 metal centers 91
A density functional study of the interaction between zinc ion in matrix metalloproteinases and substituted hydroxamic acids 91
Seeking for Non-Zinc-Binding MMP-2 Inhibitors: Synthesis, Biological Evaluation and Molecular Modelling Studies 90
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
``DFT study of carboplatin hydrolysis in neutral and acidic media" 87
A Density Functional study of the differentcisplatin and transplatin binding to nucleobases and DNA 87
Aquation of the Ruthenium-Based Anticancer Drug NAMI-A: A Density Functional Study 87
“Insight into diastereospecific solvolysis of peptidyl-b-lactams: combined kinetic and conformational studies” 87
“A density functional study of the interaction between zinc ion in metalloproteinases and substituted hydroxamic acids” 86
“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
Activation of carboplatin by chloride ions: a theoretical investigation 85
Insight into the Substitution Mechanism of Antitumor Au(I) N-Heterocyclic Carbene Complexes by Cysteine and Selenocysteine 85
“A density functional study of substituted metallacumulene complexes” 84
Targeting aquaporin function: Potent inhibition of aquaglyceroporin-3 by a gold-based compound 84
New Matrix Metalloproteinase Inhibitors Based on N-hydroxyurea as zinc-binding group: synthesis, biological evaluation and computational studies. 84
Yonemitsu-type condensations promoted by Ti(IV) derivatives 84
“Theoretical study of three medicinal bioinorganic systems” 83
TiCl4-promoted condensation of methyl acetoacetate, isobutyraldehyde, and indole: a theoretical and experimental study 83
Determinants of the Lead(II) Affinity in pbrR Protein: A Computational Study 83
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
A QM-DFT/MM study of cisPlatin interaction with DNA fragments 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
Poly(ADP-ribose)-polymerase-catalyzed hydrolysis of NAD+: QM/MM simulation of the enzyme reaction 79
Synthesis, biological evaluation and molecular modelling of new PPARa agonists 79
Photophysical properties of [Ru(phen)2(dppz)]2+ intercalated into DNA: an integrated Car-Parrinello and TDDFT study 77
Quantum chemistry study of the coordinationof substituted hydroxamic acids with zinc ion in matrix metalloproteinases 77
A density functional study of ruthenium(II) and ruthenium(III) interaction with nucleobases 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 73
Computational investigations of bioinorganic complexes: The case of calcium, gold and platinum ions 73
Insights into diastereospecific solvolysis of peptidyl-beta-lactams: combined kinetic and conformational studies 71
Effect of pomegranate peel extract on shelf life of strawberries: computational chemistry approaches to assess antifungal mechanisms involved 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
Local and non-local properties controlling the strength of Bronsted acids and bases 69
“The effect of the nature of the metal center on the properties of metallacumulene complexes: a Density Functional study” 68
Investigation of the HPLC response of NSAIDs by fractional experimental design and multivariate regression analysis. Response optimization and new retention parameters 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
Activation of Carboplatin by Carbonate: a TheoreticalInvestigation 67
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
Reactivity of transition metal allenylidene complexes with nucleophiles: a density functional study 63
The Effects of Ca2+ Concentration and E200K Mutation on the Aggregation Propensity of PrPC: A Computational Study 63
Binding of GSH conjugates to pi-GST: A cross-docking approach 62
Aquaporin inhibition by gold(III) compounds: New insights 59
Investigation of the N-BP Binding at FPPS by Combined Computational Approaches 58
Prediction of the PPARalpha agonism of fibrates by combined MM-docking approaches 57
Multilayered Modelling of the Metallation of Biological Targets 57
Dissociative Route to C−H Bond Activation: DFT Study of Ligand Cyclometalation in a Platinum(II) Complex 56
Non-radical mechanisms for the uncatalyzed thermal functionalization of silicon surfaces by alkenes and alkynes: A density functional study 55
Binding of antitumor ruthenium complexes to DNA and proteins: A theoretical approach 54
Insight into the mechanism of aquation of the Ruthenium based anticancer drug NAMI-A: a Density Functional study 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
Mechanistic Insights Into the Anticancer Properties of the Auranofin Analog Au(PEt3)I: A Theoretical and Experimental Study 45
Hydrolysis and platination of trans- and cis-DDP 44
Anti-Staphylococcal Activity of the Auranofin Analogue Bearing Acetylcysteine in Place of the Thiosugar: An Experimental and Theoretical Investigation 43
Computational Studies of Au(I) and Au(III) Anticancer MetalLodrugs: A Survey 42
Hampering the early aggregation of PrP-E200K protein by charge-based inhibitors: a computational study 40
Reactivity of antitumor coinage metal-based N-heterocyclic carbene complexes with cysteine and selenocysteine protein sites 38
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 34
Reactions of Arsenoplatin-1 with Protein Targets: A Combined Experimental and Theoretical Study 34
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) 32
Reactivity of arsenoplatin complex versus water and thiocyanate: a DFT benchmark study 31
Two mixed valence diruthenium(ii,iii) isomeric complexes show different anticancer properties 29
Structural Reshaping of the Zinc-Finger Domain of the SARS-CoV-2 nsp13 Protein Using Bismuth(III) Ions: A Multilevel Computational Study 28
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 28
Homodimeric complexes of the 90-231 human prion: a multilayered computational study based on FMO/GRID-DRY approach 27
Medicinal Hypervalent Tellurium Prodrugs Bearing Different Ligands: A Comparative Study of the Chemical Profiles of AS101 and Its Halido Replaced Analogues 26
A computational insight on the aromatic amino acids conjugation with [Cp*Rh(H2O)3]2+ by using the meta-dynamics/FMO3 approach 25
Improving the accuracy of the FMO binding affinity prediction of ligand-receptor complexes containing metals 23
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 23
Totale 7.139
Salva come PNG Salva come JPEG
Categoria #
all - tutte 32.942
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 32.942
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020114 0 0 0 0 0 0 0 0 0 0 103 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
2024/20251.698 138 496 334 30 37 97 68 99 165 68 166 0
Totale 7.508