Bicocca Open Archive

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DE GIOIA, LUCA
 Distribuzione geografica
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Continente #
NA - Nord America 22.295
EU - Europa 11.523
AS - Asia 5.029
SA - Sud America 282
AF - Africa 33
OC - Oceania 16
Continente sconosciuto - Info sul continente non disponibili 13
Totale 39.191
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Nazione #
US - Stati Uniti d'America 21.807
IT - Italia 2.458
DE - Germania 1.960
CN - Cina 1.758
SG - Singapore 1.555
SE - Svezia 1.481
IE - Irlanda 1.056
UA - Ucraina 934
RU - Federazione Russa 832
GB - Regno Unito 632
HK - Hong Kong 608
VN - Vietnam 566
PL - Polonia 541
CA - Canada 475
FR - Francia 327
AT - Austria 313
DK - Danimarca 308
FI - Finlandia 288
BR - Brasile 247
IN - India 179
NL - Olanda 155
TR - Turchia 126
ID - Indonesia 89
BE - Belgio 77
ES - Italia 39
RO - Romania 32
JP - Giappone 24
IR - Iran 22
CH - Svizzera 14
CZ - Repubblica Ceca 13
BD - Bangladesh 12
IL - Israele 12
NO - Norvegia 12
AU - Australia 10
GR - Grecia 9
PK - Pakistan 9
TW - Taiwan 9
EC - Ecuador 8
EG - Egitto 8
EU - Europa 8
MX - Messico 8
AR - Argentina 7
PH - Filippine 7
RS - Serbia 7
AE - Emirati Arabi Uniti 6
BG - Bulgaria 6
NZ - Nuova Zelanda 6
CL - Cile 5
KR - Corea 5
LT - Lituania 5
MA - Marocco 5
TN - Tunisia 5
A2 - ???statistics.table.value.countryCode.A2??? 4
LB - Libano 4
MU - Mauritius 4
MY - Malesia 4
PT - Portogallo 4
SC - Seychelles 4
SK - Slovacchia (Repubblica Slovacca) 4
UZ - Uzbekistan 4
AZ - Azerbaigian 3
BO - Bolivia 3
CO - Colombia 3
IQ - Iraq 3
JM - Giamaica 3
LU - Lussemburgo 3
PE - Perù 3
TZ - Tanzania 3
VE - Venezuela 3
ZA - Sudafrica 3
AL - Albania 2
BH - Bahrain 2
EE - Estonia 2
HU - Ungheria 2
JO - Giordania 2
KG - Kirghizistan 2
KW - Kuwait 2
KZ - Kazakistan 2
MD - Moldavia 2
MN - Mongolia 2
PS - Palestinian Territory 2
PY - Paraguay 2
SA - Arabia Saudita 2
TH - Thailandia 2
A1 - Anonimo 1
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
BA - Bosnia-Erzegovina 1
BY - Bielorussia 1
GL - Groenlandia 1
HN - Honduras 1
HR - Croazia 1
IS - Islanda 1
KE - Kenya 1
LA - Repubblica Popolare Democratica del Laos 1
LK - Sri Lanka 1
LV - Lettonia 1
NP - Nepal 1
OM - Oman 1
UY - Uruguay 1
Totale 39.191
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Città #
Ann Arbor 4.881
Woodbridge 2.205
Fairfield 1.749
Wilmington 1.690
Houston 1.315
Frankfurt am Main 1.258
Chandler 1.229
Singapore 1.070
Dublin 1.012
Jacksonville 1.008
Ashburn 991
Milan 948
Seattle 723
Dearborn 691
Santa Clara 611
Hong Kong 601
Cambridge 573
Kraków 531
Princeton 434
New York 416
Dong Ket 331
Nanjing 323
Vienna 298
Shanghai 229
Altamura 199
Lawrence 189
Lachine 168
Beijing 148
Ottawa 140
San Diego 111
Council Bluffs 109
Guangzhou 107
Fremont 105
Helsinki 101
Nanchang 101
Boardman 98
Munich 95
Toronto 89
Jakarta 87
Shenyang 85
Hebei 81
Brussels 73
Los Angeles 70
Fuzhou 68
Romola 62
London 56
Andover 55
Rome 53
Tianjin 50
Falls Church 47
Norwalk 47
Jinan 46
Jiaxing 45
Mountain View 40
Montréal 39
Ningbo 38
Changsha 36
Zhengzhou 36
Hangzhou 34
Philadelphia 32
Chicago 30
Huizen 30
Pune 30
Edmonton 27
Kunming 27
Leawood 25
San Mateo 25
Turin 25
Grafing 24
Auburn Hills 23
Hyderabad 21
Washington 21
Hefei 19
Paris 18
Bologna 17
Nuremberg 17
Kiev 16
Monmouth Junction 16
Sanayi 16
Sesto San Giovanni 16
São Paulo 16
Taizhou 16
Barcelona 15
Bergamo 15
Detroit 15
Florence 15
Modena 15
Naples 15
Nürnberg 15
Seveso 14
Tappahannock 14
University Park 14
Lanzhou 13
Redmond 13
Sacramento 13
Venice 13
Belo Horizonte 12
Brescia 12
Monza 12
Marseille 11
Totale 28.778
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Nome #
Selective cytotoxicity of a bicyclic Ras inhibitor in cancer cells expressing K-RasG13D 577
First experimental identification of Ras-inhibitor binding interface using a water-soluble Ras ligand 546
Structure-Activity Studies on Arylamides and Arysulfonamides Ras Inhibitors 502
Inhibition of the Hexosamine Biosynthetic Pathway by targeting PGM3 causes breast cancer growth arrest and apoptosis 493
Structure-Activity Studies on Arylamides and Arysulfonamides Ras Inhibitors 488
The Multi-Level Mechanism of Action of a Pan-Ras Inhibitor Explains its Antiproliferative Activity on Cetuximab-Resistant Cancer Cells 469
Arabinose-derived Bicyclic Amino Acids: Synthesis, Conformational Analysis and Construction of an avb3-selective RGD Peptide 421
Rigid polycycles and peptidomimetics from carbohydrate synthons 418
Theoretical study of hydration of cyanamide and carbodiimide 378
Synthetic sulfoglycolipids targeting the serine–threonine protein kinase Akt 375
Design, Synthesis, and Preliminary Biological Evaluation of GlcNAc-6P Analogues for the Modulation of Phosphoacetylglucosamine Mutase 1 (AGM1/PGM3) 358
Epigallocatechin-3-gallate and related phenol compounds redirect the amyloidogenic aggregation pathway of ataxin-3 towards non-toxic aggregates and prevent toxicity in neural cells and Caenorhabditis elegans animal model 343
Anomalous Intrinsic Fluorescence of HCl and NaOH Aqueous Solutions 321
A theoretical study on the reactivity of the Mo/Cu-containing carbon monoxide dehydrogenase with dihydrogen 316
Reactivation of the Ready and Unready Oxidized States of [NiFe]-Hydrogenases: Mechanistic Insights from DFT Calculations 298
Catalytic Mechanism of Fungal Lytic Polysaccharide Monooxygenases Investigated by First-Principles Calculations 293
On the reactivity of the most efficient iron-based catalyst for CO2 hydrogenation: a DFT picture 286
Functionally relevant interplay between the Fe4S4 cluster and CN- ligands in the active site of [FeFe]-Hydrogenases 274
H2 Activation in [FeFe]-Hydrogenase Cofactor Versus Diiron Dithiolate Models: Factors Underlying the Catalytic Success of Nature and Implications for an Improved Biomimicry 262
First-Principles Calculations on Ni,Fe-Containing Carbon Monoxide Dehydrogenases Reveal Key Stereoelectronic Features for Binding and Release of CO2 to/from the C-Cluster 257
Interaction of the H-cluster of FeFe hydrogenase with halides 255
N-Spirofused Bicyclic Derivatives of 1-Deoxynojirimycin: Synthesis and Preliminary Biological Evaluation 243
Uncovering a Dynamically Formed Substrate Access Tunnel in Carbon Monoxide Dehydrogenase/Acetyl-CoA Synthase 241
On the photochemistry of Fe2(edt)(CO)4(PMe3)2, a [FeFe]-hydrogenase model: A DFT/TDDFT investigation 240
Structural characterization of the nitrogenase molybdenum-iron protein with the substrate acetylene trapped near the active site 237
Rational Design of Fe2(μ-PR2)2(L)6 Coordination Compounds Featuring Tailored Potential Inversion 237
Disclosure of key stereoelectronic factors for efficient H2 binding and cleavage in the active site of [NiFe]-hydrogenases 233
An acidic loop and cognate phosphorylation sites define a molecular switch that modulates ubiquitin charging activity in cdc34-like enzymes 232
DFT investigation of H-2 activation by [M(NHPnPr(3))(' S3 ')] (M = Ni, Pd). Insight into key factors relevant to the design of hydrogenase functional models 223
Theory Related to [FeFe]- and [NiFe]-hydrogenases: Stereoelectronic Properties, H-cluster Oxidation, and Mechanisms for Increasing Oxygen Tolerance 222
A conserved loop in polynucleotide phosphorylase (PNPase) essential for both RNA and ADP/phosphate binding 220
Intramolecular interactions stabilizing compact conformations of the intrinsically disordered kinase-inhibitor domain of Sic1: a molecular-dynamics investigation 218
The mammalian complement system as an epitome of host-pathogen genetic conflicts 218
The Photochemistry of Fe2(S2C3H6)(CO)6(µ-CO) and Its Oxidized Form, Two Simple [FeFe]-Hydrogenase CO-Inhibited Models. A DFT and TDDFT Investigation 218
A theoretical study of spin states in Ni-S-4 complexes and models of the [NiFe] hydrogenase active site 216
Genetic analysis of polynucleotide phosphorylase structure and functions 215
Theoretical investigation of aerobic and anaerobic oxidative inactivation of the [NiFe]-hydrogenase active site 214
Towards biomimetic models of the reduced [FeFe]-hydrogenase that preserve the key structural features of the enzyme active site; A DFT investigation 213
Influence of the [2Fe]H subcluster environment on the properties of key intermediates in the catalytic cycle of [FeFe] hydrogenases: Hints for the rational design of synthetic catalysts 212
Investigations of the electronic-molecular structure of bio-inorganic systems using modern methods of quantum chemistry 211
DFT investigation of the CO2 activation at the active site of the Carbon Monoxide Dehydrogenases 210
On the propagation of the OH radical produced by Cu-amyloid beta peptide model complexes. Insight from molecular modelling 209
On the importance of cyanide in diiron bridging carbyne complexes, unconventional [FeFe]-hydrogenase mimics without dithiolate: An electrochemical and DFT investigation 206
Relevance of metal ions for lipase stability: Structural rearrangements induced in the Burkholderia glumae lipase by calcium depletion 204
Compaction Properties of an Intrinsically Disordered Protein: Sic1 and Its Kinase-Inhibitor Domain 201
Optimization of electrostatics as a strategy for cold-adaptation: A case study of cold- and warm-active elastases 200
Application of site-directed lipase mutants on regioselective acylation of monosaccharides 199
A 175 Million Year History of T Cell Regulatory Molecules Reveals Widespread Selection, with Adaptive Evolution of Disease Alleles 197
Loop 7 of E2 enzymes: an ancestral conserved functional motif involved in the E2-mediated steps of the ubiquitination cascade 196
Reciprocal influence of protein domains in the cold-adapted acyl aminoacyl peptidase from Sporosarcina psychrophila 196
Catalytic H2 evolution/oxidation in [FeFe]-hydrogenase biomimetics: account from DFT on the interplay of related issues and proposed solutions 195
C-terminal acidic domain of ubiquitin-conjugating enzymes: A multi-functional conserved intrinsically disordered domain in family 3 of E2 enzymes 194
C-type natriuretic peptide: structural studies, fragment synthesis and preliminary biological evaluation in human osteosarcoma cell lines 193
Copper coordination to the putative cell binding site of angiogenin: a DFT investigation 193
Combining experimental and theoretical methods to learn about the reactivity of gas-processing metalloenzymes 192
DFT Dissection of the Reduction Step in H2 Catalytic Production by [FeFe]-Hydrogenase-Inspired Models: Can the Bridging Hydride Become More Reactive Than the Terminal Isomer? 191
Dissecting the intimate mechanism of cyanation of {2Fe3S} complexes related to the active site of all-iron hydrogenases by DFT analysis of energetics, transition states, intermediates and products in the carbonyl substitution pathway 191
Computational approaches to the prediction of the redox potentials of iron and copper bioinorganic systems 190
The Importance of Stereochemically Active Lone Pairs For Influencing PbII and AsIII Protein Binding 188
Characterization of Escherichia coli uridine phosphorylase by single-site mutagenesis 187
Quantum Mechanical Models of the Resting State of the Vanadium-Dependent Haloperoxidase 187
Computational approaches to shed light on molecular mechanisms in biological processes 187
Structural and electronic properties of the [FeFe] hydrogenase H-cluster in different redox and protonation states. A DFT investigation 187
Excited state properties of a [FeFe] hydrogenase active site models. The Time-Dependent Density Functional Theory theoretical picture 187
Structural investigation of the cold-adapted acylaminoacyl peptidase from Sporosarcina psychrophila by atomistic simulations and biophysical methods 186
Mechanistic and Physiological Implications of the Interplay among Iron-Sulfur Clusters in [FeFe]-Hydrogenases. A QM/MM Perspective 185
Chelate control of diiron(I) dithiolates relevant to the [Fe-Fe]-hydrogenase active site 184
Ni-Fe hydrogenases: A density functional theory study of active site models 184
Structural insights into the active-ready form of [FeFe]-Hydrogenase and mechanistic details of its inhibition by carbon monoxide 184
DFT investigation of structural, electronic, and catalytic properties of diiron complexes related to the [2Fe]H subcluster of Fe-only hydrogenases 184
Copper ion interaction with the RNase catalytic site fragment of the angiogenin protein: An experimental and theoretical investigation 184
DNA-binding protects p53 from interactions with cofactors involved in transcription-independent functions 184
Density functional theory investigation of the active site of [Fe]-hydrogenases: Effects of redox state and ligand characteristics on structural, electronic, and reactivity properties of complexes related to the [2Fe](H) subcluster 183
Evidence for the Formation of a Mo-H Intermediate in the Catalytic Cycle of Formate Dehydrogenase 183
RIG-I-like receptors evolved adaptively in mammals, with parallel evolution at LGP2 and RIG-I 183
Synthesis of the H-cluster framework of iron-only hydrogenase 182
A new nerve growth factor-mimetic peptide active on neuropathic pain in rats 182
Speciation of Copper–Peptide Complexes in Water Solution Using DFTB and DFT Approaches: Case of the [Cu(HGGG)(Py)] Complex 182
Dynamic Properties of a Psychrophilic alpha-Amylase in Comparison with a Mesophilic Homologue 181
Fast generation of broken-symmetry states in a large system including multiple iron-sulfur assemblies: Investigation of QM/MM energies, clusters charges, and spin populations 181
Theoretical insights into [NiFe]-hydrogenases oxidation resulting in a slowly reactivating inactive state 181
DFT investigations of models related to the active site of [NiFe] and [Fe] hydrogenases 179
A sterically stabilized FeI-FeI semi-rotated conformation of [FeFe] hydrogenase subsite model 179
Potentiation of fluoroquinolone and macrolide activities by efflux pump inhibitory effect on Staphylococcus aureus and Streptococcus pyogenes of new benzyl piperazinyl lysine derivatives 178
Conjugation of gold nanoparticles with multidentate surfactants for enhanced stability and biological properties 178
Mechanistic analysis of nucleophilic substrates oxidation by functional models of vanadium-dependent haloperoxidases: A density functional theory study 178
New fei-fei complex featuring a rotated conformation related to [2fe]h subsite of the [fe-fe] hydrogenase 178
Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds 178
Density functional theory investigation of guanosine triphosphate models. Catalytic role of Mg2 ions in phosphate ester hydrolysis 177
An Evolutionary Analysis of Antigen Processing and Presentation across Different Timescales Reveals Pervasive Selection 177
Copper reduction and dioxygen activation in Cu-amyloid beta peptide complexes: insight from molecular modelling 176
The yeast cyclin-dependent kinase inhibitor Sic1 shares a functionally and structurally homologous domain with mammalian p27Kip1 175
Time-dependent density functional theory study of Fe2(CO) 9 low-lying electronic excited states 175
Excited state properties and photochemistry in [FeFe] hydrogenase research area. The Time-Dependent Density Functional Theory theoretical picture 175
Redox potentials of small inorganic radicals and hexa-aquo complexes of first-row transition metals in water: a dft study based on the grand canonical ensemble 174
Insights into the mechanism of electrocatalytic hydrogen evolution mediated by Fe2(S2C3H6)(CO)6: The simplest functional model of the Fe-hydrogenase active site 173
Excited State Properties of Diiron Dithiolate Hydrides: Implications in the Unsensitized Photocatalysis of H2 Evolution 173
Flexibility and enzymatic cold-adaptation: A comparative molecular dynamics investigation of the elastase family 172
Does the environment around the H-cluster allow coordination of the pendant amine to the catalytic iron center in [FeFe] hydrogenases? Answers from theory 171
The oxidative inactivation of FeFe hydrogenase reveals the flexibility of the H-cluster 171
Totale 23.323
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Categoria #
all - tutte 132.223
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 132.223
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.660 0 0 0 0 0 0 0 0 581 468 410 201
2020/20215.424 406 253 441 533 432 418 385 434 399 620 270 833
2021/20223.697 293 401 503 307 175 351 271 238 181 217 281 479
2022/20235.598 665 1.631 562 579 370 785 87 260 312 65 198 84
2023/20243.610 144 108 189 229 469 784 724 179 252 75 55 402
2024/20255.126 486 840 542 473 753 451 534 461 586 0 0 0
Totale 40.488