Bicocca Open Archive

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COSENTINO, UGO RENATO
 Distribuzione geografica
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Continente #
NA - Nord America 10.326
AS - Asia 6.784
EU - Europa 5.149
SA - Sud America 818
Continente sconosciuto - Info sul continente non disponibili 456
AF - Africa 133
OC - Oceania 12
Totale 23.678
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Nazione #
US - Stati Uniti d'America 9.763
VN - Vietnam 2.588
IT - Italia 1.705
SG - Singapore 1.504
CN - Cina 1.108
HK - Hong Kong 715
DE - Germania 705
BR - Brasile 619
RU - Federazione Russa 534
CA - Canada 458
SE - Svezia 414
PL - Polonia 287
UA - Ucraina 279
IE - Irlanda 275
FR - Francia 247
GB - Regno Unito 232
BD - Bangladesh 165
IN - India 161
KR - Corea 103
FI - Finlandia 95
AT - Austria 85
AR - Argentina 81
ID - Indonesia 80
NL - Olanda 58
TR - Turchia 54
ES - Italia 52
IQ - Iraq 52
MX - Messico 47
ZA - Sudafrica 42
DK - Danimarca 39
PK - Pakistan 38
JP - Giappone 37
CH - Svizzera 36
VE - Venezuela 31
CO - Colombia 30
EC - Ecuador 24
PH - Filippine 22
BE - Belgio 21
SA - Arabia Saudita 21
UZ - Uzbekistan 21
PT - Portogallo 20
MY - Malesia 19
CZ - Repubblica Ceca 18
MA - Marocco 18
KE - Kenya 15
LT - Lituania 13
AE - Emirati Arabi Uniti 12
AU - Australia 12
JM - Giamaica 12
TN - Tunisia 11
EG - Egitto 10
KZ - Kazakistan 10
PS - Palestinian Territory 10
CR - Costa Rica 9
CL - Cile 8
JO - Giordania 8
OM - Oman 8
PY - Paraguay 8
RO - Romania 8
CI - Costa d'Avorio 7
BO - Bolivia 6
DO - Repubblica Dominicana 6
LB - Libano 6
PE - Perù 6
TH - Thailandia 6
TT - Trinidad e Tobago 6
DZ - Algeria 5
GT - Guatemala 5
NP - Nepal 5
SV - El Salvador 5
TW - Taiwan 5
EE - Estonia 4
ET - Etiopia 4
HN - Honduras 4
IR - Iran 4
MU - Mauritius 4
NI - Nicaragua 4
SN - Senegal 4
AZ - Azerbaigian 3
BB - Barbados 3
HR - Croazia 3
IL - Israele 3
MN - Mongolia 3
SK - Slovacchia (Repubblica Slovacca) 3
UY - Uruguay 3
A1 - Anonimo 2
AL - Albania 2
AO - Angola 2
BY - Bielorussia 2
EU - Europa 2
GH - Ghana 2
GR - Grecia 2
HU - Ungheria 2
KG - Kirghizistan 2
KW - Kuwait 2
LY - Libia 2
NG - Nigeria 2
PR - Porto Rico 2
SC - Seychelles 2
SI - Slovenia 2
Totale 23.204
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Città #
Ann Arbor 1.309
Ashburn 975
Singapore 822
Ho Chi Minh City 784
San Jose 783
Hong Kong 683
Milan 659
Hanoi 616
Woodbridge 517
Frankfurt am Main 507
Houston 389
Fairfield 372
Chandler 288
Toronto 284
Wilmington 279
Dublin 268
Jacksonville 266
Kraków 245
Los Angeles 236
Dallas 232
New York 214
Dearborn 212
Santa Clara 185
Seattle 183
Council Bluffs 180
Beijing 149
Cambridge 141
Hefei 139
Chicago 131
Princeton 110
Nanjing 100
The Dalles 98
Seoul 95
Rome 92
Columbus 78
Da Nang 75
Vienna 71
Haiphong 69
Ha Long 65
São Paulo 65
Buffalo 64
Dong Ket 64
Shanghai 59
Jakarta 58
Moscow 56
Boardman 55
Lauterbourg 54
Phoenix 53
Biên Hòa 51
Orem 47
Lachine 43
Thái Nguyên 43
Hải Dương 41
Quận Bình Thạnh 39
Altamura 37
Ninh Bình 36
London 35
Bắc Giang 33
Lawrence 33
San Diego 32
Bắc Ninh 31
Kent 31
Montréal 31
Vũng Tàu 31
Brooklyn 29
Can Tho 29
Chennai 29
Guangzhou 29
Washington 29
Zurich 29
Manchester 28
Denver 27
Montreal 27
Helsinki 26
Poplar 26
Tokyo 26
Atlanta 25
Shenyang 25
Warsaw 25
Fremont 24
Munich 24
Ottawa 24
Quận Một 24
Romola 24
Nanchang 23
Phủ Lý 23
Turin 23
Baghdad 22
Johannesburg 22
Philadelphia 22
Andover 21
Florence 21
Mumbai 20
Nuremberg 20
Quận Sáu 20
Falls Church 19
Hebei 19
Brussels 18
Hyderabad 18
Paris 18
Totale 14.881
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Nome #
L’esperienza del Piano Lauree Scientifiche PLS per l’innovazione della didattica universitaria 659
Role of the carbon defects in the catalytic oxygen reduction by graphite nanoparticles: a spectromagnetic, electrochemical and computational integrated approach 588
CO oxidation mechanism of silver‐substituted Mo/Cu CO‐dehydrogenase. Analogies and differences to the native enzyme 569
Guiding Competitive Binding Assays Using Protein–Protein Interaction Prediction: The HER2–Affitin Use Case 555
The Challenging in silico Description of Carbon Monoxide Oxidation as Catalyzed by Molybdenum-Copper CO Dehydrogenase 553
A thiocarbonate sink on the enzymatic energy landscape of aerobic CO oxidation? Answers from DFT and QM/MM models of Mo–Cu CO-dehydrogenases 527
Theoretical Insights into the Aerobic Hydrogenase Activity of Molybdenum–Copper CO Dehydrogenase 500
Experimental and Theoretical Investigation on the Catalytic Generation of Environmentally Persistent Free Radicals from Benzene 498
Computational study on light emission by NanoLuc luciferase 486
A theoretical study on the reactivity of the Mo/Cu-containing carbon monoxide dehydrogenase with dihydrogen 463
Nuovi ceppi batterici e loro impiego nella degradazione da iprite 462
Esempi di percorsi didattici per la scuola primaria e la scuola secondaria di I grado 433
Dynamical behavior and conformational selection mechanism of the intrinsically disordered sic1 kinase-inhibitor domain 432
Bypassing the statistical limit of singlet generation in sensitized upconversion using fluorinated conjugated systems 404
Computational Insight on CO2 Fixation to Produce Styrene Carbonate Assisted by a Single-Center Aluminum(III) Catalyst and Quaternary Ammonium Salts 402
Shedding light on bioluminescence: a computational study on light emission by NanoLuc luciferase 389
Theoretical and experimental investigation of UV–Vis absorption spectrum in a Eu(3+) based complex for luminescent downshifting applications 385
NIR emitting ytterbium chelates for colourless luminescent solar concentrators 376
Enlightening the reaction mechanism of furimazine oxidation in DMSO 362
An Open-Source AI-Driven Pipeline for Structure-Based De Novo Drug Design and Ligand Prioritization: ITForge 345
Unraveling the Reaction Mechanism of Mo/Cu CO Dehydrogenase Using QM/MM Calculations 344
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations. 341
Can water act as a nucleophile in CO oxidation catalysed by Mo/Cu CO‐dehydrogenase? Answers from theory 341
Calix[4]arene-Based Sensitizers for Host-Guest Supramolecular Dyads for Solar Energy Conversion in Photoelectrochemical Cells 340
Does the environment around the H-cluster allow coordination of the pendant amine to the catalytic iron center in [FeFe] hydrogenases? Answers from theory 335
ITForge: A Generative AI-Driven Drug Discovery Pipeline for Structure-Based De Novo Drug Design and Molecular Ranking with Open-Source Frameworks 329
Computational modelling of de novo synthesis of Dibenzofuran: oxidative pathways of Pyrene and Benzodibenzofuran 329
Conformational behaviour determines the low-relaxivity state of a conditional MRI contrast agent 327
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations 323
Force field parametrization for gadolinium complexes-based on ab initio potential energy surface calculations 323
Behind the glow: unveiling the nature of NanoLuc reactants and products 317
Partition of the Reactive Species of the Suzuki-Miyaura Reaction between Aqueous and Micellar Environments 315
Conformational Characterization of Lanthanide(III)-DOTA Complexes by ab Initio Investigation in Vacuo and in Aqueous Solution 312
A selected bibliography on PCDD and PCDF formation 308
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors 307
Spontaneous β-helical fold in prion protein. The case of PrP(82-146) 306
Conformational polymorphism of the PrP106-126 peptide in different environments: A molecular dynamics study 300
Synthesis and characterization of a paramagnetic sialic acid conjugate as probe for magnetic resonance applications 300
Tetracycline and its analogues as inhibitors of amyloid fibrils: Searching for a geometrical pharmacophore by theoretical investigation of their conformational behavior in aqueous solution 293
Evaluation of docking procedures reliability in affitins-partners interactions 287
Computational study on the structural stability of mutated Affitins 284
Computational approaches to shed light on molecular mechanisms in biological processes 282
Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds 278
The anti-fibrillogenic activity of Tetracyclines on PrP106–126: a 3D-QSAR study 272
Theoretical investigation into the influence of conformational equilibria on the water-exchange process in magnetic resonance imaging contrast agents 269
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 260
Computational investigation on the spectroscopic properties of thiophene based europium β-diketonate complexes 244
Influence of key amino acid mutation on the active site structure and on folding in acetyl-CoA synthase: A theoretical perspective 242
How general is the effect of the bulkiness of organic ligands on the basicity of metal-organic catalysts? H2-evolving Mo oxides/sulphides as case studies 241
Molecular electrostatic potentials of substituted aromatic compounds: factors affecting the differences between ab initio and semiempirical results 233
Computational modelling of de novo formation of DibenzoFuran: investigation of oxidative pathways of Pyrene and BenzoDibenzoFuran 232
Esempi di percorsi didattici per l’università: Percorsi didattici di introduzione alla Meccanica Quantistica 229
Theoretical characterization of a new candidate as conditional MRI contrast agent for molecular imaging 224
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 222
Computational investigation on the spectroscopic properties of Thiophene based Europium β-diketonate complexes 217
Estimation of the toxicity equivalents of PCDD/PCDF mixtures when specific congener information is lacking: a preliminary study 213
Il Progetto di Orientamento e formazione degli Insegnanti: area Chimica 212
Il Piano Lauree Scientifiche – Area Chimica all’Università di Milano-Bicocca 212
Julius Robert Mayer and the principle of energy conservation 212
Pharmacophore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors 206
Computational modelling of de novo synthesis of DibenzoFuran 203
L’insegnamento della Matematica e delle Scienze nella società della conoscenza: Il Piano Lauree Scientifiche (PLS) dopo 10 anni di attività 199
Selezione di riferimenti bibliografici relativi alla formazione di PCDD e PCDF 198
Computational study on light emission by NLuc luciferase 197
Modelling de novo synthesis of DibenzoFuran: the oxidation mechanism of phenanthro[4,5-bcd]furan 193
The double histone fold: Structure, functional implications across the tree of life and relevance to protein design 186
Approcci di modellistica molecolare allo studio di aerosol atmosferico 185
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 180
Protein-protein interactions in the complex ERK2-KIM peptide and identification of putative high affinity mutant KIM peptides: a computational investigation 173
Computational modelling of Lanthanide complexes for biomedical and energetic applications 165
Il Piano Lauree Scientifiche: un modello di sistema in rete per il ponte fra Scuola e Università 163
Intervento introduttivo alla Tavola rotonda: Il futuro del PLS 163
Stearate from Steel Wire Drawing Processes as a Resource 160
MAGNETIC PROPERTIES AND REACTIVITY OF Mo/Cu-DEPENDENT CO DEHYDROGENASE IN ITS WILD-TYPE AND Ag-SUBSTITUTED FORM: A DFT INVESTIGATION 158
IL PIANO LAUREE SCIENTIFICHE: CONSUNTIVI E PROSPETTIVE 144
Il Piano Lauree Scientifiche - Area Chimica Progetto OFI: Orientamento e Formazione Insegnanti 140
Toward a mechanistic understanding of bioluminescence: a theoretical study of furimazine oxidation and luminescence 118
STAR PROJECT VALORISATION OF SOLID LUBRICANT WASTE FROM STEEL WIRE DRAWING 96
GRIPkit: A Comprehensive Computational Suite for the Characterization and Quantification of Non-Covalent Interactions in Protein–Ligand Complexes. 46
GRIPkit: A Comprehensive Computational Suite for the Characterization and Quantification of Non-Covalent Interactions in Protein–Ligand Complexes 35
Novel Eukaryotic Double Histone Fold Motifs Sharing High Sequence Identity with Histones H3 and H4 in Single-Domain Proteins and in Proteins Featuring Remarkable Histone Fold Multiplets 27
Totale 23.678
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Categoria #
all - tutte 66.220
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 66.220
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022625 0 0 0 102 28 48 46 40 62 59 86 154
2022/20231.645 173 387 187 179 160 257 23 80 116 14 43 26
2023/20241.006 36 35 59 68 130 226 166 56 82 29 28 91
2024/20252.907 147 301 129 158 266 178 269 130 215 445 247 422
2025/20269.797 2.133 983 631 903 763 393 1.274 349 605 681 502 580
2026/20271.761 179 391 911 280 0 0 0 0 0 0 0 0
Totale 23.678