ERMONDI, Giuseppe
 Distribuzione geografica
Continente #
NA - Nord America 6.348
EU - Europa 4.560
AS - Asia 1.902
AF - Africa 81
SA - Sud America 35
OC - Oceania 13
Continente sconosciuto - Info sul continente non disponibili 5
Totale 12.944
Nazione #
US - Stati Uniti d'America 6.258
IT - Italia 840
DK - Danimarca 725
CN - Cina 721
SE - Svezia 589
IE - Irlanda 492
DE - Germania 457
SG - Singapore 440
UA - Ucraina 285
FR - Francia 250
FI - Finlandia 247
KR - Corea 204
GB - Regno Unito 196
VN - Vietnam 171
IN - India 157
PL - Polonia 144
AT - Austria 99
CA - Canada 71
ID - Indonesia 62
SN - Senegal 60
JP - Giappone 47
ES - Italia 41
BE - Belgio 39
RU - Federazione Russa 38
HK - Hong Kong 34
CH - Svizzera 29
NL - Olanda 27
BR - Brasile 25
PT - Portogallo 22
TW - Taiwan 14
AU - Australia 12
IR - Iran 12
RO - Romania 10
MX - Messico 9
CR - Costa Rica 8
DZ - Algeria 7
GR - Grecia 7
ZA - Sudafrica 6
EU - Europa 5
HU - Ungheria 5
MY - Malesia 5
NO - Norvegia 5
TH - Thailandia 5
CL - Cile 4
EG - Egitto 4
PK - Pakistan 4
BD - Bangladesh 3
IQ - Iraq 3
LT - Lituania 3
PH - Filippine 3
TR - Turchia 3
UZ - Uzbekistan 3
CZ - Repubblica Ceca 2
EC - Ecuador 2
EE - Estonia 2
IL - Israele 2
MD - Moldavia 2
MO - Macao, regione amministrativa speciale della Cina 2
NG - Nigeria 2
PA - Panama 2
UY - Uruguay 2
AE - Emirati Arabi Uniti 1
AM - Armenia 1
AR - Argentina 1
BY - Bielorussia 1
CO - Colombia 1
GE - Georgia 1
HR - Croazia 1
JO - Giordania 1
KZ - Kazakistan 1
LK - Sri Lanka 1
MA - Marocco 1
MK - Macedonia 1
NZ - Nuova Zelanda 1
SA - Arabia Saudita 1
SM - San Marino 1
TN - Tunisia 1
Totale 12.944
Città #
Ann Arbor 887
Chandler 684
Dublin 487
Beijing 427
Santa Clara 426
Singapore 334
Houston 306
Fairfield 288
Torino 278
Ashburn 263
Wilmington 213
Jacksonville 173
Nyköping 165
Princeton 155
Woodbridge 155
Medford 143
Stockholm 141
Dearborn 133
Dong Ket 133
Villeurbanne 133
Columbus 132
Warsaw 129
Seattle 114
Turin 101
Cambridge 100
Vienna 94
Pisa 80
Boston 78
Pune 76
Milan 74
Redwood City 65
Los Angeles 55
Boardman 51
Jakarta 50
Fremont 40
San Diego 36
Munich 34
Guangzhou 33
Brussels 31
Hangzhou 30
Washington 30
Norwalk 27
Falls Church 25
Verona 24
Helsinki 22
Toronto 21
New York 20
Seoul 20
Nanjing 19
Barcelona 18
Lachine 18
Philadelphia 18
Santa Cruz 18
Hong Kong 16
Höst 16
Zurich 16
Chennai 14
London 14
Duncan 12
Düsseldorf 12
Hebei 12
Hyderabad 12
Phoenix 12
Grafing 11
Rome 11
Newbury Park 10
Nürnberg 10
Paris 10
Shanghai 10
Taipei 10
Piemonte 9
Chengdu 8
Groningen 8
Hefei 8
Montréal 8
Mumbai 8
Auburn Hills 7
Bend 7
Carrara 7
Des Moines 7
Kunming 7
Madrid 7
Mountain View 7
Palaiseau 7
San Francisco 7
Aldie 6
Amsterdam 6
Central District 6
Chicago 6
Jinan 6
Tokyo 6
Uppsala 6
Vancouver 6
Bengaluru 5
Castro Daire 5
Changsha 5
Clifton 5
Cumiana 5
Krakow 5
Malang 5
Totale 8.010
Nome #
Prediction and interpretation of the lipophilicity of small peptides 323
Lipophilicity of amyloid β-peptide 12-28 and 25-35 to unravel their ability to promote hydrophobic and electrostatic interactions 256
Modeling ErbB2-p130Cas interaction to design new potential anticancer agents. 248
Log P in the bRo5 chemical space 241
The Block Relevance (BR) analysis supports the dominating effect of solutes hydrogen bond acidity on Δlog Poct–tol 228
Managing Experimental 3D Structures in the Beyond-Rule-of-5 Chemical Space: The Case of Rifampicin 228
Multivariate analysis applied to Raman mapping of dye-functionalized carbon nanotubes: A novel approach to support the rational design of functional nanostructures 227
Log P as a tool in intramolecular hydrogen bond considerations 223
A Fast Chromatographic Method for Estimating Lipophilicity and Ionization in Nonpolar Membrane-Like Environment 222
Application of in silico classical drug discovery tools for peptide research 221
Blended-learning for courses in Pharmaceutical Analysis 218
APPLICATION OF IN-SILICO "CLASSICAL" DRUG DISCOVERY TOOLS TO PEPTIDE RESEARCH 212
Profile of the intermolecular forces governing the interaction of drugs with mucin 210
1,4-Dihydropyridines containing R-NNO-azoxy moieties 200
SYNTHESIS, LIPOPHILICITY AND PERMEABILITY OF CYCLIC HEXAPEPTIDES AS MODELS TO DISCOVER NEW CELL PENETRATING PEPTIDES (CPPS) 199
A kinetic study of the interaction between potential photosensitizers and albumin 197
A New Synthetic Approach to Substituted β-Carboline Systems 193
Carbon Nanotubes modified with organic dyes: synthesis and characterization 192
Aspects of heterocyclic chemistry in developing new 1,4-dihydropyridine Ca2+-antagonists 191
Intramolecular hydrogen bonding: An opportunity for improved design in medicinal chemistry 179
IAM chromatography: information provided and relevance in the prediction of permeability 177
Impact of Dynamically Exposed Polarity on Permeability and Solubility of Chameleonic Drugs beyond the Rule of 5 167
Charged cyclic hexapeptides: Updating molecular descriptors for permeability purposes 166
Host-guest inclusion systems of Pt(IV)-bis(benzoato) anticancer candidates and cyclodextrins 156
Experimental validation of in silico methods to predict the recognition properties of active sites: the test-case of a non-heme iron dioxygenase 146
Relating Caco-2 permeability to molecular properties using block relevance analysis 143
A free web application for sharing resources about cyclodextrin/ligand complexes 135
The Block Relevance (BR) analysis to aid medicinal chemists to determine and interpret lipophilicity 131
Learning how to use IAM chromatography for predicting permeability 131
Efficient microwave-assisted synthetic protocols and in silico behaviour prediction of per-substituted β-cyclodextrins 123
IκBα targeting promotes oxidative stress-dependent cell death 117
HT Caco-2 permeability: the dominant role played by solutes’ hydrogen bonding donor properties 116
An NMR relaxation study of aqueous solutions of Gd(III) chelates 109
Physico-chemical characterization, permeability and molecular dynamics simulations of two series of structurally related macrocycles 108
Ligand-based design, in silico ADME-Tox filtering, synthesis and biological evaluation to discover new soluble 1,4-DHP-based CFTR activators 108
Molecular Interaction Fields vs. Quantum-Mechanical-based descriptors in the modelling of lipophilicity of platinum(IV) complexes 107
Blended-learning for courses in Pharmaceutical Analysis. Part 2 106
High throughput methods to measure the propensity of compounds to form intramolecular hydrogen bonding 106
Molecular interaction fields based descriptors to interpret and compare chromatographic indexes 105
Lipophilicity, polarity and hydrophobicity 102
GRID/BIOCUBE4mf to rank the influence of mutations on biological processes to design ad hoc mutants 101
Lead discovery and synthesis of selective T-type calcium channel blockers 100
Umbelliferone Aminoalkyl Derivatives asInhibitors of Human Oxidosqualene: Lanosterol Cyclase 100
Do surface-based match solution-based techniques? the case of drug-liposome interaction 97
A computational strategy to predict recognition and catalysis on recalcitrant chlorinated substrates by a catechol1,2 dioxygenase. 96
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 96
AI-based protein structure databases have the potential to accelerate rare diseases research: AlphaFoldDB and the case of IAHSP/Alsin 96
www.cdtec.unito.it: a web platform for scientists involved with cyclodextrins-related topics 95
Block relevance (BR) analysis and polarity descriptors in property-based drug design 95
HIGHLY EFFICIENT SYNTHESIS AND IN SILICO CHEMICAL SCREENING OF PER-SUBSTITUTED CYCLODEXTRINS 93
BR ANALYSIS: A TOOL TO UNRAVEL MOLECULAR INTERACTIONS BALANCE 86
Unsymmetrically substituted furoxans. Part 16 [1]. Reaction of benzenesulfonyl substituted furoxans with ethanol and ethanethiol in basic medium 84
Predicting the Permeability of Macrocycles from Conformational Sampling – Limitations of Molecular Flexibility 84
A combined in silico strategy to describe the variation of some 3D molecular properties of β-cyclodextrin due to the formation of inclusion complexes 83
ZWITTERIONS IN DRUG DISCOVERY: STUDIES OF THE TAUTOMERIC EQUILIBRIUM WITH IN-SILICO AND EXPERIMENTAL TOOLS 83
New 1,4-Dihydropyridines Conjugated to Furoxanyl Moieties, endowed With both NO-like and Ca2+ Channel Antagonist Vasodilator Activities 82
Unsymmetrically substituted furoxants. 17. Structural investigations in benzenesulfonylfuroxan derivatives and related compounds 82
Exploring the access of the substrate to the active site of yeast oxidosqualene cyclase by site-directed mutagenesis 82
Synthesis and structural characterization of the trimeric furoxan (equals furazan 2-oxide) system, a new potent vasodilating moiety 81
Exploring the access of the substrate to the active site of yeast oxidosqualene cyclase by site-directed mutagenesis. 81
Conformational Sampling of Macrocyclic Drugs in Different Environments: Can We Find the Relevant Conformations? 81
Are we ready to design oral PROTACs®? 81
Benzofurazanyl- and benzofuroxanyl-1,4-dihydropyridines: Synthesis, structure and calcium entry blocker activity 80
Docking studies on NSAID/COX-2 isozyme complexes using Contact Statistics analysis 80
Aspects of heterocyclic chemistry in developing new 1,4-dihydropyridines Ca2+-agonists 80
Experimental lipophilicity for beyond Rule of 5 compounds 79
Characterization of the Channel Constriction Allowingthe Access of the Substrate to the Active Site of YeastOxidosqualene Cyclase 78
Author Correction: Modeling ErbB2-p130Cas interaction to design new potential anticancer agents (Scientific Reports, (2019), 9, 1, (3089), 10.1038/s41598-019-39510-w) 78
A Molecular-Modeling Approach to Understanding the Contributions Made by Ionization and Lipophilicity to Drug Binding to Albumin 77
Access of the substrate to the active site of yeast oxidosqualene cyclase: a modelling and site-directed mutagenesis approach 77
Synthesis and NMRD studies of gadolinium(3+) complexes of macrocyclic polyamino polycarboxylic ligands bearing .beta.-benzyloxy-.alpha.-propionic residues 76
A comparison of calculated and experimental parameters as a source of structural information: the case of lipophilicity related descriptors 76
Furoxans as Nitric Oxide Donors. 4-Phenyl-3-furoxancarbonitrile: Thiol-Mediated Nitric Oxide Release and Biological Evaluation 75
Rational Control of Molecular Properties Is Mandatory to Exploit the Potential of PROTACs as Oral Drugs 75
The Relevance of Polar Surface Area (PSA) in Rationalizing Biological Properties of Several cis-Diamminemalonatoplatinum(II) Derivatives 74
Molecular descriptors for polarity: The need for going beyond polar surface area 73
Dall’intelligenza artificiale nuove prospettive per la ricerca sulle malattie rare 73
On the complexation of Trolox with methyl-beta-cyclodextrin: characterization, molecolar modelling and photostabilizing properties 72
The use of Web resources to share information about cyclodextrins 71
Structural Investigation of Ca2+ Antagonist Benzofurazanyl and Benzofuroxanyl 1,4-Dihydropyridines 70
NMR study of solution structures and dynamics of lanthanide(III) complexes of DOTA 70
Thermolysis of 4-(2-azido-3-nitrophenyl)-1,4-dihydropyridines as source of beta-carboline derivatives and some related compounds 68
Paramagnetic water proton relaxation enhancement: From contrast agents in MRI to reagents for quantitative “in vitro” assays 68
LC-FTMS of platinum complex antineoplastic drugs 67
Structure properties relations in the basicity and lipophilicity of arylalkylamine oxides 66
BIOCUBE4mf 65
Molecular and statistical modeling of reduction peak potentialand lipophilicity of platinum(IV) complexes 64
Determination of metal–proton distances and electronic relaxation times in lanthanide complexes by nuclear magnetic resonance spectroscopy 59
NMR studies of macrocylic lanthanide(III) complexes 56
Relaxometric, Structural, and Dynamic NMR Studies of DOTA-like Ln(III) Complexes (Ln = La, Gd, Ho, Yb) Containing a p-Nitrophenyl Substituent 56
MLR, PLSR-BR Analysis and MBPLSR to Interpret Multivariate QSPR Models. The Case of a Micellar Liquid Chromatography Descriptor (log K WSDS ) 55
Synthesis, characterization, structure, molecular modeling studies and biological activity of sterically crowded Pt(II) complexes containing bis(imidazole) ligands 54
PROTACs and Building Blocks: The 2D Chemical Space in Very Early Drug Discovery 53
Characterization of the new CelerisTM Arginine column: Retentive behaviour through a combination of chemometric tools and potential in drug analysis 53
The block relevance (Br) analysis makes the choice of methods for measuring lipophilicity and permeability safer and speeds up drug candidate prioritization 52
OpenCDLig 50
Structural characterization of GSK-3b by in silico tools: a crucial step towards the design of selective non-ATP competitive inhibitors 50
Degraders early developability assessment: face-to-face with molecular properties 50
Relationship between passive permeability and molecular polarity using block relevance analysis 50
Chromatographic HILIC indexes to characterize the lipophilicity of zwitterions 49
Totale 11.445
Categoria #
all - tutte 39.101
article - articoli 0
book - libri 0
conference - conferenze 9.182
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 48.283


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.195 0 0 0 0 0 0 254 188 250 206 132 165
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
2022/20232.199 258 166 88 218 149 588 201 114 200 46 109 62
2023/20241.067 110 139 73 66 76 164 19 91 9 96 71 153
2024/20251.617 38 284 120 266 696 178 35 0 0 0 0 0
Totale 13.435