Bicocca Open Archive

Logo unimib boa
COSENTINO, UGO RENATO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 10.163
AS - Asia 6.784
EU - Europa 5.139
SA - Sud America 812
Continente sconosciuto - Info sul continente non disponibili 456
AF - Africa 133
OC - Oceania 12
Totale 23.499
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 9.605
VN - Vietnam 2.588
IT - Italia 1.700
SG - Singapore 1.504
CN - Cina 1.108
HK - Hong Kong 715
DE - Germania 705
BR - Brasile 613
RU - Federazione Russa 534
CA - Canada 455
SE - Svezia 414
PL - Polonia 285
UA - Ucraina 279
IE - Irlanda 275
FR - Francia 247
GB - Regno Unito 230
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
IQ - Iraq 52
ES - Italia 51
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 11
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
DZ - Algeria 5
GT - Guatemala 5
NP - Nepal 5
SV - El Salvador 5
TT - Trinidad e Tobago 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 23.025
Salva come PNG Salva come JPEG
Città #
Ann Arbor 1.309
Ashburn 935
Singapore 822
Ho Chi Minh City 784
San Jose 783
Hong Kong 683
Milan 657
Hanoi 616
Woodbridge 517
Frankfurt am Main 507
Houston 389
Fairfield 372
Chandler 288
Toronto 283
Wilmington 278
Dublin 268
Jacksonville 266
Kraków 245
Los Angeles 234
Dallas 232
New York 213
Dearborn 212
Santa Clara 185
Seattle 181
Council Bluffs 178
Beijing 149
Cambridge 141
Hefei 139
Chicago 130
Princeton 110
Nanjing 100
The Dalles 98
Seoul 95
Rome 90
Columbus 78
Da Nang 75
Vienna 71
Haiphong 69
Ha Long 65
Buffalo 64
Dong Ket 64
São Paulo 62
Shanghai 59
Jakarta 58
Moscow 56
Boardman 55
Lauterbourg 54
Biên Hòa 51
Phoenix 49
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
Zurich 29
Manchester 28
Montreal 27
Denver 26
Helsinki 26
Poplar 26
Tokyo 26
Shenyang 25
Warsaw 25
Atlanta 24
Fremont 24
Munich 24
Ottawa 24
Quận Một 24
Romola 24
Nanchang 23
Phủ Lý 23
Turin 23
Baghdad 22
Johannesburg 22
Andover 21
Florence 21
Philadelphia 21
Mumbai 20
Nuremberg 20
Quận Sáu 20
Falls Church 19
Hebei 19
Brussels 18
Hyderabad 18
Paris 18
Rio de Janeiro 18
Totale 14.806
Salva come PNG Salva come JPEG
Nome #
L’esperienza del Piano Lauree Scientifiche PLS per l’innovazione della didattica universitaria 658
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 564
The Challenging in silico Description of Carbon Monoxide Oxidation as Catalyzed by Molybdenum-Copper CO Dehydrogenase 553
Guiding Competitive Binding Assays Using Protein–Protein Interaction Prediction: The HER2–Affitin Use Case 552
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
Experimental and Theoretical Investigation on the Catalytic Generation of Environmentally Persistent Free Radicals from Benzene 497
Theoretical Insights into the Aerobic Hydrogenase Activity of Molybdenum–Copper CO Dehydrogenase 497
Computational study on light emission by NanoLuc luciferase 485
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 460
Esempi di percorsi didattici per la scuola primaria e la scuola secondaria di I grado 432
Dynamical behavior and conformational selection mechanism of the intrinsically disordered sic1 kinase-inhibitor domain 430
Computational Insight on CO2 Fixation to Produce Styrene Carbonate Assisted by a Single-Center Aluminum(III) Catalyst and Quaternary Ammonium Salts 402
Bypassing the statistical limit of singlet generation in sensitized upconversion using fluorinated conjugated systems 400
Shedding light on bioluminescence: a computational study on light emission by NanoLuc luciferase 388
Theoretical and experimental investigation of UV–Vis absorption spectrum in a Eu(3+) based complex for luminescent downshifting applications 384
NIR emitting ytterbium chelates for colourless luminescent solar concentrators 375
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 343
Unraveling the Reaction Mechanism of Mo/Cu CO Dehydrogenase Using QM/MM Calculations 342
Can water act as a nucleophile in CO oxidation catalysed by Mo/Cu CO‐dehydrogenase? Answers from theory 339
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations. 335
Calix[4]arene-Based Sensitizers for Host-Guest Supramolecular Dyads for Solar Energy Conversion in Photoelectrochemical Cells 335
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
Computational modelling of de novo synthesis of Dibenzofuran: oxidative pathways of Pyrene and Benzodibenzofuran 325
Conformational behaviour determines the low-relaxivity state of a conditional MRI contrast agent 324
ITForge: A Generative AI-Driven Drug Discovery Pipeline for Structure-Based De Novo Drug Design and Molecular Ranking with Open-Source Frameworks 323
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations 322
Force field parametrization for gadolinium complexes-based on ab initio potential energy surface calculations 319
Behind the glow: unveiling the nature of NanoLuc reactants and products 314
Partition of the Reactive Species of the Suzuki-Miyaura Reaction between Aqueous and Micellar Environments 313
Conformational Characterization of Lanthanide(III)-DOTA Complexes by ab Initio Investigation in Vacuo and in Aqueous Solution 308
A selected bibliography on PCDD and PCDF formation 307
Spontaneous β-helical fold in prion protein. The case of PrP(82-146) 305
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors 302
Conformational polymorphism of the PrP106-126 peptide in different environments: A molecular dynamics study 299
Synthesis and characterization of a paramagnetic sialic acid conjugate as probe for magnetic resonance applications 296
Tetracycline and its analogues as inhibitors of amyloid fibrils: Searching for a geometrical pharmacophore by theoretical investigation of their conformational behavior in aqueous solution 289
Computational study on the structural stability of mutated Affitins 283
Evaluation of docking procedures reliability in affitins-partners interactions 282
Computational approaches to shed light on molecular mechanisms in biological processes 281
Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds 275
The anti-fibrillogenic activity of Tetracyclines on PrP106–126: a 3D-QSAR study 269
Theoretical investigation into the influence of conformational equilibria on the water-exchange process in magnetic resonance imaging contrast agents 265
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 259
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 241
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 238
Computational modelling of de novo formation of DibenzoFuran: investigation of oxidative pathways of Pyrene and BenzoDibenzoFuran 231
Molecular electrostatic potentials of substituted aromatic compounds: factors affecting the differences between ab initio and semiempirical results 230
Esempi di percorsi didattici per l’università: Percorsi didattici di introduzione alla Meccanica Quantistica 226
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 222
Theoretical characterization of a new candidate as conditional MRI contrast agent for molecular imaging 220
Computational investigation on the spectroscopic properties of Thiophene based Europium β-diketonate complexes 216
Il Progetto di Orientamento e formazione degli Insegnanti: area Chimica 212
Estimation of the toxicity equivalents of PCDD/PCDF mixtures when specific congener information is lacking: a preliminary study 212
Julius Robert Mayer and the principle of energy conservation 211
Il Piano Lauree Scientifiche – Area Chimica all’Università di Milano-Bicocca 210
Pharmacophore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors 202
L’insegnamento della Matematica e delle Scienze nella società della conoscenza: Il Piano Lauree Scientifiche (PLS) dopo 10 anni di attività 199
Computational study on light emission by NLuc luciferase 195
Computational modelling of de novo synthesis of DibenzoFuran 195
Selezione di riferimenti bibliografici relativi alla formazione di PCDD e PCDF 190
Modelling de novo synthesis of DibenzoFuran: the oxidation mechanism of phenanthro[4,5-bcd]furan 186
The double histone fold: Structure, functional implications across the tree of life and relevance to protein design 184
Approcci di modellistica molecolare allo studio di aerosol atmosferico 184
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 178
Protein-protein interactions in the complex ERK2-KIM peptide and identification of putative high affinity mutant KIM peptides: a computational investigation 171
Computational modelling of Lanthanide complexes for biomedical and energetic applications 163
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 157
IL PIANO LAUREE SCIENTIFICHE: CONSUNTIVI E PROSPETTIVE 144
Il Piano Lauree Scientifiche - Area Chimica Progetto OFI: Orientamento e Formazione Insegnanti 139
Toward a mechanistic understanding of bioluminescence: a theoretical study of furimazine oxidation and luminescence 115
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. 41
GRIPkit: A Comprehensive Computational Suite for the Characterization and Quantification of Non-Covalent Interactions in Protein–Ligand Complexes 29
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 26
Totale 23.499
Salva come PNG Salva come JPEG
Categoria #
all - tutte 65.762
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 65.762
Salva come PNG Salva come JPEG


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
2026/20271.582 179 391 911 101 0 0 0 0 0 0 0 0
Totale 23.499