CINECA IRIS Institutional Research Information System

ERMONDI, Giuseppe
 Distribuzione geografica
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Continente #
NA - Nord America 5.188
EU - Europa 4.215
AS - Asia 1.152
AF - Africa 79
SA - Sud America 16
OC - Oceania 9
Continente sconosciuto - Info sul continente non disponibili 5
Totale 10.664
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Nazione #
US - Stati Uniti d'America 5.112
DK - Danimarca 724
IT - Italia 720
CN - Cina 600
IE - Irlanda 508
SE - Svezia 450
DE - Germania 426
UA - Ucraina 285
FR - Francia 240
FI - Finlandia 221
KR - Corea 194
GB - Regno Unito 181
VN - Vietnam 171
PL - Polonia 133
AT - Austria 98
IN - India 76
CA - Canada 64
BE - Belgio 60
SN - Senegal 60
JP - Giappone 39
ES - Italia 35
RU - Federazione Russa 35
CH - Svizzera 27
PT - Portogallo 22
HK - Hong Kong 14
NL - Olanda 13
IR - Iran 11
RO - Romania 10
AU - Australia 8
ZA - Sudafrica 8
BR - Brasile 7
DZ - Algeria 7
GR - Grecia 7
MX - Messico 7
SG - Singapore 7
TW - Taiwan 7
ID - Indonesia 6
EU - Europa 5
HU - Ungheria 5
MY - Malesia 5
NO - Norvegia 5
CR - Costa Rica 4
TH - Thailandia 4
CL - Cile 3
IQ - Iraq 3
TR - Turchia 3
BD - Bangladesh 2
EC - Ecuador 2
EE - Estonia 2
EG - Egitto 2
LT - Lituania 2
MD - Moldavia 2
NG - Nigeria 2
PH - Filippine 2
PK - Pakistan 2
UY - Uruguay 2
UZ - Uzbekistan 2
AM - Armenia 1
AR - Argentina 1
CO - Colombia 1
CZ - Repubblica Ceca 1
GE - Georgia 1
HR - Croazia 1
IL - Israele 1
MK - Macedonia 1
NZ - Nuova Zelanda 1
PA - Panama 1
SA - Arabia Saudita 1
SM - San Marino 1
Totale 10.664
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Città #
Ann Arbor 887
Chandler 684
Dublin 503
Beijing 425
Houston 306
Fairfield 288
Torino 278
Wilmington 213
Jacksonville 173
Nyköping 165
Princeton 155
Woodbridge 155
Medford 141
Dearborn 133
Dong Ket 133
Villeurbanne 133
Ashburn 126
Warsaw 126
Seattle 107
Cambridge 98
Vienna 94
Pisa 80
Boston 73
Redwood City 65
Milan 64
Brussels 54
Fremont 40
Turin 40
Philadelphia 36
San Diego 32
Boardman 31
Hangzhou 30
Washington 30
Munich 28
Norwalk 27
Falls Church 25
Verona 24
Guangzhou 19
Seoul 19
Toronto 19
Barcelona 18
Lachine 18
Höst 16
Nanjing 16
Zurich 14
Duncan 12
Düsseldorf 12
Hebei 12
Hyderabad 12
Grafing 11
Chennai 10
Newbury Park 10
Nürnberg 10
Phoenix 10
Piemonte 9
Rome 9
Hefei 8
London 8
Montréal 8
Auburn Hills 7
Bend 7
Carrara 7
Chengdu 7
Des Moines 7
Kunming 7
Mountain View 7
Mumbai 7
Palaiseau 7
Paris 7
Santa Cruz 7
Central District 6
Chicago 6
Shanghai 6
Castro Daire 5
Cumiana 5
Jinan 5
Johannesburg 5
Los Angeles 5
Nottingham 5
Novi Ligure 5
Pune 5
Rho 5
San Francisco 5
Tokyo 5
Uppsala 5
Vancouver 5
Ashtead 4
Broadview Heights 4
Central 4
Como 4
Espoo 4
Kowloon 4
Patna 4
Tabriz 4
Taipei 4
Timisoara 4
West Lafayette 4
Wuhan 4
Amsterdam 3
Buffalo 3
Totale 6.496
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Nome #
Prediction and interpretation of the lipophilicity of small peptides 304
Modeling ErbB2-p130Cas interaction to design new potential anticancer agents. 224
Lipophilicity of amyloid β-peptide 12-28 and 25-35 to unravel their ability to promote hydrophobic and electrostatic interactions 220
Multivariate analysis applied to Raman mapping of dye-functionalized carbon nanotubes: A novel approach to support the rational design of functional nanostructures 214
Log P in the bRo5 chemical space 214
The Block Relevance (BR) analysis supports the dominating effect of solutes hydrogen bond acidity on Δlog Poct–tol 211
Application of in silico classical drug discovery tools for peptide research 205
Profile of the intermolecular forces governing the interaction of drugs with mucin 199
Blended-learning for courses in Pharmaceutical Analysis 196
APPLICATION OF IN-SILICO "CLASSICAL" DRUG DISCOVERY TOOLS TO PEPTIDE RESEARCH 186
SYNTHESIS, LIPOPHILICITY AND PERMEABILITY OF CYCLIC HEXAPEPTIDES AS MODELS TO DISCOVER NEW CELL PENETRATING PEPTIDES (CPPS) 186
Log P as a tool in intramolecular hydrogen bond considerations 186
1,4-Dihydropyridines containing R-NNO-azoxy moieties 184
Aspects of heterocyclic chemistry in developing new 1,4-dihydropyridine Ca2+-antagonists 181
A New Synthetic Approach to Substituted β-Carboline Systems 179
Carbon Nanotubes modified with organic dyes: synthesis and characterization 175
A Fast Chromatographic Method for Estimating Lipophilicity and Ionization in Nonpolar Membrane-Like Environment 174
A kinetic study of the interaction between potential photosensitizers and albumin 171
IAM chromatography: information provided and relevance in the prediction of permeability 159
Charged cyclic hexapeptides: Updating molecular descriptors for permeability purposes 141
Host-guest inclusion systems of Pt(IV)-bis(benzoato) anticancer candidates and cyclodextrins 140
Relating Caco-2 permeability to molecular properties using block relevance analysis 134
Experimental validation of in silico methods to predict the recognition properties of active sites: the test-case of a non-heme iron dioxygenase 128
The Block Relevance (BR) analysis to aid medicinal chemists to determine and interpret lipophilicity 116
Learning how to use IAM chromatography for predicting permeability 116
Efficient microwave-assisted synthetic protocols and in silico behaviour prediction of per-substituted β-cyclodextrins 106
Intramolecular hydrogen bonding: An opportunity for improved design in medicinal chemistry 104
HT Caco-2 permeability: the dominant role played by solutes’ hydrogen bonding donor properties 103
Molecular Interaction Fields vs. Quantum-Mechanical-based descriptors in the modelling of lipophilicity of platinum(IV) complexes 100
An NMR relaxation study of aqueous solutions of Gd(III) chelates 99
Molecular interaction fields based descriptors to interpret and compare chromatographic indexes 98
Ligand-based design, in silico ADME-Tox filtering, synthesis and biological evaluation to discover new soluble 1,4-DHP-based CFTR activators 98
High throughput methods to measure the propensity of compounds to form intramolecular hydrogen bonding 95
GRID/BIOCUBE4mf to rank the influence of mutations on biological processes to design ad hoc mutants 92
Physico-chemical characterization, permeability and molecular dynamics simulations of two series of structurally related macrocycles 91
Lipophilicity, polarity and hydrophobicity 91
Blended-learning for courses in Pharmaceutical Analysis. Part 2 91
Umbelliferone Aminoalkyl Derivatives asInhibitors of Human Oxidosqualene: Lanosterol Cyclase 90
www.cdtec.unito.it: a web platform for scientists involved with cyclodextrins-related topics 88
A free web application for sharing resources about cyclodextrin/ligand complexes 87
Do surface-based match solution-based techniques? the case of drug-liposome interaction 87
Impact of Dynamically Exposed Polarity on Permeability and Solubility of Chameleonic Drugs beyond the Rule of 5 86
Block relevance (BR) analysis and polarity descriptors in property-based drug design 86
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 85
Lead discovery and synthesis of selective T-type calcium channel blockers 83
IκBα targeting promotes oxidative stress-dependent cell death 80
Benzofurazanyl- and benzofuroxanyl-1,4-dihydropyridines: Synthesis, structure and calcium entry blocker activity 77
Predicting the Permeability of Macrocycles from Conformational Sampling – Limitations of Molecular Flexibility 77
BR ANALYSIS: A TOOL TO UNRAVEL MOLECULAR INTERACTIONS BALANCE 76
Managing Experimental 3D Structures in the Beyond-Rule-of-5 Chemical Space: The Case of Rifampicin 76
Unsymmetrically substituted furoxants. 17. Structural investigations in benzenesulfonylfuroxan derivatives and related compounds 74
Aspects of heterocyclic chemistry in developing new 1,4-dihydropyridines Ca2+-agonists 74
HIGHLY EFFICIENT SYNTHESIS AND IN SILICO CHEMICAL SCREENING OF PER-SUBSTITUTED CYCLODEXTRINS 74
Synthesis and structural characterization of the trimeric furoxan (equals furazan 2-oxide) system, a new potent vasodilating moiety 72
Unsymmetrically substituted furoxans. Part 16 [1]. Reaction of benzenesulfonyl substituted furoxans with ethanol and ethanethiol in basic medium 71
Synthesis and NMRD studies of gadolinium(3+) complexes of macrocyclic polyamino polycarboxylic ligands bearing .beta.-benzyloxy-.alpha.-propionic residues 70
Conformational Sampling of Macrocyclic Drugs in Different Environments: Can We Find the Relevant Conformations? 70
AI-based protein structure databases have the potential to accelerate rare diseases research: AlphaFoldDB and the case of IAHSP/Alsin 70
New 1,4-Dihydropyridines Conjugated to Furoxanyl Moieties, endowed With both NO-like and Ca2+ Channel Antagonist Vasodilator Activities 69
A computational strategy to predict recognition and catalysis on recalcitrant chlorinated substrates by a catechol1,2 dioxygenase. 69
Molecular descriptors for polarity: The need for going beyond polar surface area 69
Furoxans as Nitric Oxide Donors. 4-Phenyl-3-furoxancarbonitrile: Thiol-Mediated Nitric Oxide Release and Biological Evaluation 68
Docking studies on NSAID/COX-2 isozyme complexes using Contact Statistics analysis 68
A combined in silico strategy to describe the variation of some 3D molecular properties of β-cyclodextrin due to the formation of inclusion complexes 68
Exploring the access of the substrate to the active site of yeast oxidosqualene cyclase by site-directed mutagenesis 68
A Molecular-Modeling Approach to Understanding the Contributions Made by Ionization and Lipophilicity to Drug Binding to Albumin 68
The Relevance of Polar Surface Area (PSA) in Rationalizing Biological Properties of Several cis-Diamminemalonatoplatinum(II) Derivatives 68
Experimental lipophilicity for beyond Rule of 5 compounds 68
Access of the substrate to the active site of yeast oxidosqualene cyclase: a modelling and site-directed mutagenesis approach 67
A comparison of calculated and experimental parameters as a source of structural information: the case of lipophilicity related descriptors 66
Exploring the access of the substrate to the active site of yeast oxidosqualene cyclase by site-directed mutagenesis. 65
Structural Investigation of Ca2+ Antagonist Benzofurazanyl and Benzofuroxanyl 1,4-Dihydropyridines 64
ZWITTERIONS IN DRUG DISCOVERY: STUDIES OF THE TAUTOMERIC EQUILIBRIUM WITH IN-SILICO AND EXPERIMENTAL TOOLS 64
Characterization of the Channel Constriction Allowingthe Access of the Substrate to the Active Site of YeastOxidosqualene Cyclase 64
The use of Web resources to share information about cyclodextrins 62
Thermolysis of 4-(2-azido-3-nitrophenyl)-1,4-dihydropyridines as source of beta-carboline derivatives and some related compounds 60
Are we ready to design oral PROTACs®? 60
Structure properties relations in the basicity and lipophilicity of arylalkylamine oxides 59
On the complexation of Trolox with methyl-beta-cyclodextrin: characterization, molecolar modelling and photostabilizing properties 57
Molecular and statistical modeling of reduction peak potentialand lipophilicity of platinum(IV) complexes 57
NMR study of solution structures and dynamics of lanthanide(III) complexes of DOTA 57
Author Correction: Modeling ErbB2-p130Cas interaction to design new potential anticancer agents (Scientific Reports, (2019), 9, 1, (3089), 10.1038/s41598-019-39510-w) 56
BIOCUBE4mf 55
Paramagnetic water proton relaxation enhancement: From contrast agents in MRI to reagents for quantitative “in vitro” assays 54
Dall’intelligenza artificiale nuove prospettive per la ricerca sulle malattie rare 52
Rational Control of Molecular Properties Is Mandatory to Exploit the Potential of PROTACs as Oral Drugs 51
Determination of metal–proton distances and electronic relaxation times in lanthanide complexes by nuclear magnetic resonance spectroscopy 50
LC-FTMS of platinum complex antineoplastic drugs 49
OpenCDLig 46
NMR studies of macrocylic lanthanide(III) complexes 46
MLR, PLSR-BR Analysis and MBPLSR to Interpret Multivariate QSPR Models. The Case of a Micellar Liquid Chromatography Descriptor (log K WSDS ) 45
Synthesis, characterization, structure, molecular modeling studies and biological activity of sterically crowded Pt(II) complexes containing bis(imidazole) ligands 44
Relationship between passive permeability and molecular polarity using block relevance analysis 43
Pyrazole analogues of prazosin 42
Structural characterization of GSK-3b by in silico tools: a crucial step towards the design of selective non-ATP competitive inhibitors 42
Relaxometric, Structural, and Dynamic NMR Studies of DOTA-like Ln(III) Complexes (Ln = La, Gd, Ho, Yb) Containing a p-Nitrophenyl Substituent 42
Characterization of the new CelerisTM Arginine column: Retentive behaviour through a combination of chemometric tools and potential in drug analysis 42
Development of molecular hydrogen-bonding potentials (MHBPs) and their application to structure–permeation relations1 41
The 1,2-dichloroethane/water vs the n-octanol/water system: more about intra- or intermolecular H-bond interactions 41
Docking strategies for the prediction of complex stability constant (log K) for 1:1 inclusion complexation of chemicals with ß-CD 41
Totale 9.731
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Categoria #
all - tutte 22.884
article - articoli 0
book - libri 0
conference - conferenze 5.778
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 28.662
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019737 0 0 0 19 20 115 18 126 55 71 217 96
2019/20202.117 55 53 150 147 195 322 254 188 250 206 132 165
2020/20211.431 190 60 122 50 100 72 100 48 199 102 66 322
2021/20222.018 175 118 105 193 131 127 128 148 92 140 311 350
2022/20232.246 258 166 88 218 149 588 219 119 202 48 127 64
2023/2024343 121 145 77 0 0 0 0 0 0 0 0 0
Totale 11.141