CINECA IRIS Institutional Research Information System

CARON, Giulia
 Distribuzione geografica
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Continente #
NA - Nord America 5.345
EU - Europa 4.370
AS - Asia 1.610
AF - Africa 64
SA - Sud America 22
OC - Oceania 14
Continente sconosciuto - Info sul continente non disponibili 5
Totale 11.430
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Nazione #
US - Stati Uniti d'America 5.263
IT - Italia 909
CN - Cina 638
DK - Danimarca 550
SE - Svezia 534
IE - Irlanda 512
DE - Germania 413
SG - Singapore 319
UA - Ucraina 294
FR - Francia 249
FI - Finlandia 239
KR - Corea 201
GB - Regno Unito 199
PL - Polonia 137
IN - India 135
VN - Vietnam 119
AT - Austria 103
CA - Canada 65
ID - Indonesia 65
JP - Giappone 56
SN - Senegal 46
BE - Belgio 42
ES - Italia 41
PT - Portogallo 29
CH - Svizzera 28
NL - Olanda 26
RU - Federazione Russa 25
HK - Hong Kong 23
AU - Australia 13
BR - Brasile 12
IR - Iran 12
RO - Romania 12
TW - Taiwan 12
GR - Grecia 9
CR - Costa Rica 8
MX - Messico 8
DZ - Algeria 7
EU - Europa 5
MY - Malesia 5
CL - Cile 4
NG - Nigeria 4
NO - Norvegia 4
TH - Thailandia 4
BD - Bangladesh 3
CO - Colombia 3
CZ - Repubblica Ceca 3
EE - Estonia 3
EG - Egitto 3
HU - Ungheria 3
IQ - Iraq 3
ZA - Sudafrica 3
EC - Ecuador 2
IL - Israele 2
LT - Lituania 2
MD - Moldavia 2
PH - Filippine 2
PK - Pakistan 2
TR - Turchia 2
UZ - Uzbekistan 2
AE - Emirati Arabi Uniti 1
AM - Armenia 1
AR - Argentina 1
GE - Georgia 1
HR - Croazia 1
MO - Macao, regione amministrativa speciale della Cina 1
NZ - Nuova Zelanda 1
PA - Panama 1
SA - Arabia Saudita 1
SM - San Marino 1
TN - Tunisia 1
Totale 11.430
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Città #
Ann Arbor 683
Chandler 597
Dublin 507
Beijing 437
Houston 315
Torino 296
Fairfield 288
Ashburn 244
Singapore 234
Wilmington 228
Jacksonville 194
Princeton 164
Nyköping 155
Woodbridge 154
Medford 143
Stockholm 141
Villeurbanne 136
Dearborn 126
Warsaw 123
Seattle 116
Vienna 97
Cambridge 92
Pisa 92
Boston 85
Turin 83
Dong Ket 80
Milan 75
Pune 65
Redwood City 64
Jakarta 58
Boardman 50
Los Angeles 44
San Diego 40
Santa Clara 35
Fremont 32
Brussels 31
Guangzhou 30
Verona 30
Washington 27
Hangzhou 26
Falls Church 25
Norwalk 25
Munich 24
Nanjing 23
Barcelona 20
Lachine 19
Seoul 19
Santa Cruz 18
Philadelphia 17
Höst 16
Toronto 16
London 15
New York 15
Chennai 14
Hebei 14
Helsinki 14
Zurich 14
Duncan 12
Florence 12
Hyderabad 12
Redmond 12
Rome 12
Grafing 11
Shanghai 11
Newbury Park 10
Piemonte 10
Montréal 9
Nürnberg 9
Paris 9
Phoenix 9
Groningen 8
Hong Kong 8
Palaiseau 8
Parma 8
Taipei 8
Auburn Hills 7
Bend 7
Carrara 7
Hefei 7
Uppsala 7
Aldie 6
Amsterdam 6
Central District 6
Chengdu 6
Chicago 6
Kunming 6
Madrid 6
Mountain View 6
Mumbai 6
Bengaluru 5
Buffalo 5
Castro Daire 5
Changsha 5
Clifton 5
Cumiana 5
Düsseldorf 5
Nottingham 5
Novi Ligure 5
Rho 5
Saint Petersburg 5
Totale 7.047
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Nome #
Prediction and interpretation of the lipophilicity of small peptides 315
Lipophilicity of amyloid β-peptide 12-28 and 25-35 to unravel their ability to promote hydrophobic and electrostatic interactions 237
Modeling ErbB2-p130Cas interaction to design new potential anticancer agents. 231
Log P in the bRo5 chemical space 229
Managing Experimental 3D Structures in the Beyond-Rule-of-5 Chemical Space: The Case of Rifampicin 220
The Block Relevance (BR) analysis supports the dominating effect of solutes hydrogen bond acidity on Δlog Poct–tol 218
Application of in silico classical drug discovery tools for peptide research 213
Blended-learning for courses in Pharmaceutical Analysis 211
A Fast Chromatographic Method for Estimating Lipophilicity and Ionization in Nonpolar Membrane-Like Environment 211
Log P as a tool in intramolecular hydrogen bond considerations 210
Profile of the intermolecular forces governing the interaction of drugs with mucin 204
APPLICATION OF IN-SILICO "CLASSICAL" DRUG DISCOVERY TOOLS TO PEPTIDE RESEARCH 201
Integrating Intramolecular Hydrogen Bonding (IMHB) Considerations in Drug Discovery Using ΔlogP As a Tool 196
SYNTHESIS, LIPOPHILICITY AND PERMEABILITY OF CYCLIC HEXAPEPTIDES AS MODELS TO DISCOVER NEW CELL PENETRATING PEPTIDES (CPPS) 190
A kinetic study of the interaction between potential photosensitizers and albumin 186
IAM chromatography: information provided and relevance in the prediction of permeability 167
Intramolecular hydrogen bonding: An opportunity for improved design in medicinal chemistry 158
Charged cyclic hexapeptides: Updating molecular descriptors for permeability purposes 151
Host-guest inclusion systems of Pt(IV)-bis(benzoato) anticancer candidates and cyclodextrins 147
Impact of Dynamically Exposed Polarity on Permeability and Solubility of Chameleonic Drugs beyond the Rule of 5 143
Relating Caco-2 permeability to molecular properties using block relevance analysis 140
Experimental validation of in silico methods to predict the recognition properties of active sites: the test-case of a non-heme iron dioxygenase 138
The Block Relevance (BR) analysis to aid medicinal chemists to determine and interpret lipophilicity 123
Learning how to use IAM chromatography for predicting permeability 123
In silico design, photostability and biological properties of the complex resveratrol-hydroxypropyl-beta-cyclodextrin 123
On the complexation of quercetin with methyl-β-cyclodextrin: photostability and antioxidant studies 114
HT Caco-2 permeability: the dominant role played by solutes’ hydrogen bonding donor properties 110
A free web application for sharing resources about cyclodextrin/ligand complexes 105
Ligand-based design, in silico ADME-Tox filtering, synthesis and biological evaluation to discover new soluble 1,4-DHP-based CFTR activators 105
IκBα targeting promotes oxidative stress-dependent cell death 105
Molecular Interaction Fields vs. Quantum-Mechanical-based descriptors in the modelling of lipophilicity of platinum(IV) complexes 103
Molecular interaction fields based descriptors to interpret and compare chromatographic indexes 102
Blended-learning for courses in Pharmaceutical Analysis. Part 2 100
High throughput methods to measure the propensity of compounds to form intramolecular hydrogen bonding 100
Physico-chemical characterization, permeability and molecular dynamics simulations of two series of structurally related macrocycles 98
GRID/BIOCUBE4mf to rank the influence of mutations on biological processes to design ad hoc mutants 97
Lipophilicity, polarity and hydrophobicity 97
Do surface-based match solution-based techniques? the case of drug-liposome interaction 92
www.cdtec.unito.it: a web platform for scientists involved with cyclodextrins-related topics 91
An application of two MIFs-based tools (Volsurf+ and Pentacle) to binary QSAR: The case of a palinurin-related data set of non-ATP competitive Glycogen Synthase Kinase 3b (GSK-3b) inhibitors 91
Block relevance (BR) analysis and polarity descriptors in property-based drug design 91
A computational strategy to predict recognition and catalysis on recalcitrant chlorinated substrates by a catechol1,2 dioxygenase. 86
Lead discovery and synthesis of selective T-type calcium channel blockers 86
AI-based protein structure databases have the potential to accelerate rare diseases research: AlphaFoldDB and the case of IAHSP/Alsin 85
Predicting the Permeability of Macrocycles from Conformational Sampling – Limitations of Molecular Flexibility 84
Searching for Balanced Hybrid NO-Donor 1,4-Dihydropyridines with Basic Properties 83
Studies on New Basic NO-Donor 1,4-Dihydropyridines 81
BR ANALYSIS: A TOOL TO UNRAVEL MOLECULAR INTERACTIONS BALANCE 81
Airway mucus microenvironment modelling to be applied on cystic fibrosis drug discovery 80
Glycosylated copper(II) ionophores as prodrugs for â-glucosidase activation in targeted cancer therapy. 79
A combined in silico strategy to describe the variation of some 3D molecular properties of β-cyclodextrin due to the formation of inclusion complexes 78
Conformational Sampling of Macrocyclic Drugs in Different Environments: Can We Find the Relevant Conformations? 77
Docking studies on NSAID/COX-2 isozyme complexes using Contact Statistics analysis 76
Exploring the access of the substrate to the active site of yeast oxidosqualene cyclase by site-directed mutagenesis 74
Exploring the access of the substrate to the active site of yeast oxidosqualene cyclase by site-directed mutagenesis. 73
Experimental lipophilicity for beyond Rule of 5 compounds 73
A Molecular-Modeling Approach to Understanding the Contributions Made by Ionization and Lipophilicity to Drug Binding to Albumin 72
ZWITTERIONS IN DRUG DISCOVERY: STUDIES OF THE TAUTOMERIC EQUILIBRIUM WITH IN-SILICO AND EXPERIMENTAL TOOLS 72
Synthesis of new gemcitabine prodrugs for liposome and nanoparticle encapsulation 71
The Relevance of Polar Surface Area (PSA) in Rationalizing Biological Properties of Several cis-Diamminemalonatoplatinum(II) Derivatives 71
Molecular descriptors for polarity: The need for going beyond polar surface area 70
Characterization of the Channel Constriction Allowingthe Access of the Substrate to the Active Site of YeastOxidosqualene Cyclase 70
Access of the substrate to the active site of yeast oxidosqualene cyclase: a modelling and site-directed mutagenesis approach 68
Are we ready to design oral PROTACs®? 68
A comparison of calculated and experimental parameters as a source of structural information: the case of lipophilicity related descriptors 67
The use of Web resources to share information about cyclodextrins 67
NO-DONOR 1,4-DIHYDROPYRIDINE ANALOGUES OF AMLODIPINE 66
Author Correction: Modeling ErbB2-p130Cas interaction to design new potential anticancer agents (Scientific Reports, (2019), 9, 1, (3089), 10.1038/s41598-019-39510-w) 65
Structure properties relations in the basicity and lipophilicity of arylalkylamine oxides 62
A mucus model to evaluate the diffusion of drugs for more efficient cystic fibrosis therapies 62
On the complexation of Trolox with methyl-beta-cyclodextrin: characterization, molecolar modelling and photostabilizing properties 61
Molecular and statistical modeling of reduction peak potentialand lipophilicity of platinum(IV) complexes 61
Rational Control of Molecular Properties Is Mandatory to Exploit the Potential of PROTACs as Oral Drugs 61
Solvatochromic analysis of di-n-butyl ether/water partition coefficients as compared to other solvent systems 60
BIOCUBE4mf 59
Dall’intelligenza artificiale nuove prospettive per la ricerca sulle malattie rare 58
Cyanoacrylate nanospheres and nanocapsules containing lipophilic prodrugs of gemcitabine 56
Oxidosqualene cyclase from Saccharomyces cerevisiae, Trypanosoma cruzi, Pneumocystis carinii and Arabidopsis thaliana expressed in yeast: a model for the development of novel antiparasitic agents 54
Molecular factors influencing retention on Immobilised Artificial Membranes (IAM) compared to partitioning in liposomes and n-octanol 53
Liposomes/water lipophilicity: methods, information content, and pharmaceutical applications 53
Synthesis, characterization, structure, molecular modeling studies and biological activity of sterically crowded Pt(II) complexes containing bis(imidazole) ligands 52
MLR, PLSR-BR Analysis and MBPLSR to Interpret Multivariate QSPR Models. The Case of a Micellar Liquid Chromatography Descriptor (log K WSDS ) 52
Diastereoselective radical alkylations of alkyl aryl sulfoxides 50
Glycosylated prodrugs of oxines for enzyme-specific activation in targeted cancer therapy 50
The need of implementing Intramolecular Hydrogen Bonding (IMHB) considerations in drug discovery and how to do it 48
Structure-lipophilicity relationships of neutral and protonated b-blockers. Part I. Intra- and Intermolecular Effects in Isotropic Systems 47
Incorporation of gemcitabine prodrugs in cyanoacrylate nanospheres and nanocapsules 46
Structural characterization of GSK-3b by in silico tools: a crucial step towards the design of selective non-ATP competitive inhibitors 46
Relationship between passive permeability and molecular polarity using block relevance analysis 46
Characterization of the new CelerisTM Arginine column: Retentive behaviour through a combination of chemometric tools and potential in drug analysis 46
OpenCDLig 45
Why we need to implement intramolecular hydrogen-bonding considerations in drug discovery 45
Development of molecular hydrogen-bonding potentials (MHBPs) and their application to structure–permeation relations1 44
The 1,2-dichloroethane/water vs the n-octanol/water system: more about intra- or intermolecular H-bond interactions 44
Experimental determination and modeling of the lipophilicity in platinum complexes 44
Degraders early developability assessment: face-to-face with molecular properties 44
Chromatographic HILIC indexes to characterize the lipophilicity of zwitterions 44
PROTACs and Building Blocks: The 2D Chemical Space in Very Early Drug Discovery 44
Predicting the Oxidative Metabolism of Statins: An Application of the MetaSite® Algorithm 43
Docking strategies for the prediction of complex stability constant (log K) for 1:1 inclusion complexation of chemicals with ß-CD 43
Totale 9.932
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Categoria #
all - tutte 34.584
article - articoli 0
book - libri 0
conference - conferenze 8.693
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 43.277
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.700 0 0 0 151 177 293 236 165 228 179 136 135
2020/20211.397 205 62 127 50 106 69 110 49 186 114 64 255
2021/20221.760 138 94 89 153 111 102 95 124 80 105 302 367
2022/20232.140 251 148 79 199 147 583 209 113 184 46 117 64
2023/20241.058 107 145 74 65 68 148 18 97 8 100 74 154
2024/2025562 47 303 136 76 0 0 0 0 0 0 0 0
Totale 11.915