ERMONDI, Giuseppe
 Distribuzione geografica
Continente #
NA - Nord America 4555
EU - Europa 3980
AS - Asia 1110
AF - Africa 72
SA - Sud America 14
OC - Oceania 9
Continente sconosciuto - Info sul continente non disponibili 5
Totale 9745
Nazione #
US - Stati Uniti d'America 4494
DK - Danimarca 724
IT - Italia 666
CN - Cina 585
IE - Irlanda 473
DE - Germania 417
SE - Svezia 397
UA - Ucraina 282
FR - Francia 233
FI - Finlandia 215
KR - Corea 193
VN - Vietnam 169
GB - Regno Unito 165
PL - Polonia 132
AT - Austria 97
IN - India 69
SN - Senegal 60
CA - Canada 58
JP - Giappone 35
RU - Federazione Russa 35
BE - Belgio 28
ES - Italia 27
CH - Svizzera 25
PT - Portogallo 17
NL - Olanda 12
HK - Hong Kong 10
RO - Romania 10
IR - Iran 9
AU - Australia 8
DZ - Algeria 7
GR - Grecia 7
SG - Singapore 7
BR - Brasile 6
EU - Europa 5
NO - Norvegia 5
HU - Ungheria 4
ID - Indonesia 4
TH - Thailandia 4
TW - Taiwan 4
IQ - Iraq 3
MY - Malesia 3
TR - Turchia 3
ZA - Sudafrica 3
BD - Bangladesh 2
CL - Cile 2
EC - Ecuador 2
EE - Estonia 2
EG - Egitto 2
LT - Lituania 2
MD - Moldavia 2
MX - Messico 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
NZ - Nuova Zelanda 1
PA - Panama 1
SA - Arabia Saudita 1
SM - San Marino 1
Totale 9745
Città #
Ann Arbor 887
Chandler 667
Dublin 468
Beijing 420
Houston 306
Fairfield 287
Torino 278
Wilmington 212
Jacksonville 172
Woodbridge 155
Princeton 154
Medford 141
Dearborn 133
Dong Ket 133
Villeurbanne 133
Ashburn 126
Warsaw 126
Nyköping 116
Seattle 105
Cambridge 97
Vienna 93
Pisa 80
Boston 72
Redwood City 65
Milan 62
Fremont 40
Boardman 30
Hangzhou 30
San Diego 29
Munich 28
Norwalk 27
Falls Church 25
Verona 23
Brussels 22
Guangzhou 19
Seoul 19
Philadelphia 18
Lachine 17
Höst 16
Nanjing 16
Turin 15
Toronto 14
Barcelona 13
Duncan 12
Düsseldorf 12
Hebei 12
Hyderabad 12
Zurich 12
Grafing 11
Newbury Park 10
Nürnberg 10
Phoenix 10
Piemonte 9
Chennai 8
Hefei 8
Montréal 8
Auburn Hills 7
Bend 7
Carrara 7
Chengdu 7
Des Moines 7
Kunming 7
Mountain View 7
Mumbai 7
Palaiseau 7
Rome 7
Santa Cruz 7
Central District 6
Shanghai 6
Cumiana 5
Jinan 5
Paris 5
Pune 5
Rho 5
San Francisco 5
Tokyo 5
Uppsala 5
Vancouver 5
Ashtead 4
Como 4
Kowloon 4
London 4
Los Angeles 4
Tabriz 4
Timisoara 4
West Lafayette 4
Wuhan 4
Amsterdam 3
Buffalo 3
Catania 3
Chicago 3
Dundas 3
Florence 3
Groningen 3
Kuala Lumpur 3
Leawood 3
Nagold 3
Nanchang 3
New York 3
Ottawa 3
Totale 6232
Nome #
Prediction and interpretation of the lipophilicity of small peptides 296
Modeling ErbB2-p130Cas interaction to design new potential anticancer agents. 213
Multivariate analysis applied to Raman mapping of dye-functionalized carbon nanotubes: A novel approach to support the rational design of functional nanostructures 212
Lipophilicity of amyloid β-peptide 12-28 and 25-35 to unravel their ability to promote hydrophobic and electrostatic interactions 210
Log P in the bRo5 chemical space 201
The Block Relevance (BR) analysis supports the dominating effect of solutes hydrogen bond acidity on Δlog Poct–tol 198
Profile of the intermolecular forces governing the interaction of drugs with mucin 196
Application of in silico classical drug discovery tools for peptide research 195
Blended-learning for courses in Pharmaceutical Analysis 191
SYNTHESIS, LIPOPHILICITY AND PERMEABILITY OF CYCLIC HEXAPEPTIDES AS MODELS TO DISCOVER NEW CELL PENETRATING PEPTIDES (CPPS) 181
1,4-Dihydropyridines containing R-NNO-azoxy moieties 172
Carbon Nanotubes modified with organic dyes: synthesis and characterization 172
A New Synthetic Approach to Substituted β-Carboline Systems 171
APPLICATION OF IN-SILICO "CLASSICAL" DRUG DISCOVERY TOOLS TO PEPTIDE RESEARCH 167
A Fast Chromatographic Method for Estimating Lipophilicity and Ionization in Nonpolar Membrane-Like Environment 167
Aspects of heterocyclic chemistry in developing new 1,4-dihydropyridine Ca2+-antagonists 166
Log P as a tool in intramolecular hydrogen bond considerations 166
A kinetic study of the interaction between potential photosensitizers and albumin 161
IAM chromatography: information provided and relevance in the prediction of permeability 153
Relating Caco-2 permeability to molecular properties using block relevance analysis 131
Host-guest inclusion systems of Pt(IV)-bis(benzoato) anticancer candidates and cyclodextrins 129
Charged cyclic hexapeptides: Updating molecular descriptors for permeability purposes 127
Experimental validation of in silico methods to predict the recognition properties of active sites: the test-case of a non-heme iron dioxygenase 122
The Block Relevance (BR) analysis to aid medicinal chemists to determine and interpret lipophilicity 116
Learning how to use IAM chromatography for predicting permeability 109
Efficient microwave-assisted synthetic protocols and in silico behaviour prediction of per-substituted β-cyclodextrins 103
Molecular interaction fields based descriptors to interpret and compare chromatographic indexes 97
Ligand-based design, in silico ADME-Tox filtering, synthesis and biological evaluation to discover new soluble 1,4-DHP-based CFTR activators 97
Molecular Interaction Fields vs. Quantum-Mechanical-based descriptors in the modelling of lipophilicity of platinum(IV) complexes 96
HT Caco-2 permeability: the dominant role played by solutes’ hydrogen bonding donor properties 92
An NMR relaxation study of aqueous solutions of Gd(III) chelates 86
Umbelliferone Aminoalkyl Derivatives asInhibitors of Human Oxidosqualene: Lanosterol Cyclase 86
Physico-chemical characterization, permeability and molecular dynamics simulations of two series of structurally related macrocycles 85
Do surface-based match solution-based techniques? the case of drug-liposome interaction 85
GRID/BIOCUBE4mf to rank the influence of mutations on biological processes to design ad hoc mutants 82
High throughput methods to measure the propensity of compounds to form intramolecular hydrogen bonding 82
Blended-learning for courses in Pharmaceutical Analysis. Part 2 79
Block relevance (BR) analysis and polarity descriptors in property-based drug design 78
Predicting the Permeability of Macrocycles from Conformational Sampling – Limitations of Molecular Flexibility 76
A free web application for sharing resources about cyclodextrin/ligand complexes 75
Lead discovery and synthesis of selective T-type calcium channel blockers 75
Lipophilicity, polarity and hydrophobicity 74
null 74
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 74
Unsymmetrically substituted furoxants. 17. Structural investigations in benzenesulfonylfuroxan derivatives and related compounds 73
Managing Experimental 3D Structures in the Beyond-Rule-of-5 Chemical Space: The Case of Rifampicin 70
Benzofurazanyl- and benzofuroxanyl-1,4-dihydropyridines: Synthesis, structure and calcium entry blocker activity 69
Conformational Sampling of Macrocyclic Drugs in Different Environments: Can We Find the Relevant Conformations? 69
BR ANALYSIS: A TOOL TO UNRAVEL MOLECULAR INTERACTIONS BALANCE 68
Synthesis and NMRD studies of gadolinium(3+) complexes of macrocyclic polyamino polycarboxylic ligands bearing .beta.-benzyloxy-.alpha.-propionic residues 67
Synthesis and structural characterization of the trimeric furoxan (equals furazan 2-oxide) system, a new potent vasodilating moiety 67
Molecular descriptors for polarity: The need for going beyond polar surface area 67
Unsymmetrically substituted furoxans. Part 16 [1]. Reaction of benzenesulfonyl substituted furoxans with ethanol and ethanethiol in basic medium 66
New 1,4-Dihydropyridines Conjugated to Furoxanyl Moieties, endowed With both NO-like and Ca2+ Channel Antagonist Vasodilator Activities 66
HIGHLY EFFICIENT SYNTHESIS AND IN SILICO CHEMICAL SCREENING OF PER-SUBSTITUTED CYCLODEXTRINS 65
IκBα targeting promotes oxidative stress-dependent cell death 64
Aspects of heterocyclic chemistry in developing new 1,4-dihydropyridines Ca2+-agonists 63
The Relevance of Polar Surface Area (PSA) in Rationalizing Biological Properties of Several cis-Diamminemalonatoplatinum(II) Derivatives 62
Structural Investigation of Ca2+ Antagonist Benzofurazanyl and Benzofuroxanyl 1,4-Dihydropyridines 61
Furoxans as Nitric Oxide Donors. 4-Phenyl-3-furoxancarbonitrile: Thiol-Mediated Nitric Oxide Release and Biological Evaluation 60
Docking studies on NSAID/COX-2 isozyme complexes using Contact Statistics analysis 60
A combined in silico strategy to describe the variation of some 3D molecular properties of β-cyclodextrin due to the formation of inclusion complexes 60
Exploring the access of the substrate to the active site of yeast oxidosqualene cyclase by site-directed mutagenesis 60
Impact of Dynamically Exposed Polarity on Permeability and Solubility of Chameleonic Drugs beyond the Rule of 5 60
Intramolecular hydrogen bonding: An opportunity for improved design in medicinal chemistry 60
Experimental lipophilicity for beyond Rule of 5 compounds 59
A computational strategy to predict recognition and catalysis on recalcitrant chlorinated substrates by a catechol1,2 dioxygenase. 58
ZWITTERIONS IN DRUG DISCOVERY: STUDIES OF THE TAUTOMERIC EQUILIBRIUM WITH IN-SILICO AND EXPERIMENTAL TOOLS 58
A comparison of calculated and experimental parameters as a source of structural information: the case of lipophilicity related descriptors 57
A Molecular-Modeling Approach to Understanding the Contributions Made by Ionization and Lipophilicity to Drug Binding to Albumin 57
Molecular and statistical modeling of reduction peak potentialand lipophilicity of platinum(IV) complexes 57
Exploring the access of the substrate to the active site of yeast oxidosqualene cyclase by site-directed mutagenesis. 57
The use of Web resources to share information about cyclodextrins 56
Access of the substrate to the active site of yeast oxidosqualene cyclase: a modelling and site-directed mutagenesis approach 56
Characterization of the Channel Constriction Allowingthe Access of the Substrate to the Active Site of YeastOxidosqualene Cyclase 56
Structure properties relations in the basicity and lipophilicity of arylalkylamine oxides 55
Thermolysis of 4-(2-azido-3-nitrophenyl)-1,4-dihydropyridines as source of beta-carboline derivatives and some related compounds 55
NMR study of solution structures and dynamics of lanthanide(III) complexes of DOTA 53
Determination of metal–proton distances and electronic relaxation times in lanthanide complexes by nuclear magnetic resonance spectroscopy 49
AI-based protein structure databases have the potential to accelerate rare diseases research: AlphaFoldDB and the case of IAHSP/Alsin 49
BIOCUBE4mf 48
On the complexation of Trolox with methyl-beta-cyclodextrin: characterization, molecolar modelling and photostabilizing properties 47
Rational Control of Molecular Properties Is Mandatory to Exploit the Potential of PROTACs as Oral Drugs 46
Dall’intelligenza artificiale nuove prospettive per la ricerca sulle malattie rare 46
Paramagnetic water proton relaxation enhancement: From contrast agents in MRI to reagents for quantitative “in vitro” assays 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
MLR, PLSR-BR Analysis and MBPLSR to Interpret Multivariate QSPR Models. The Case of a Micellar Liquid Chromatography Descriptor (log K WSDS ) 43
Are we ready to design oral PROTACs®? 43
Pyrazole analogues of prazosin 42
OpenCDLig 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
LC-FTMS of platinum complex antineoplastic drugs 41
Why we need to implement intramolecular hydrogen-bonding considerations in drug discovery 41
Experimental determination and modeling of the lipophilicity in platinum complexes 39
NMR studies of macrocylic lanthanide(III) complexes 39
Mechanism governing the partitioning of neutral and cationic forms of (p-methylbenzyl)(alkyl)amines in biomimetic media as revealed by lipophilicity and NMR studies 38
Solubility prediction in the bRo5 chemical space: where are we right now? 38
Totale 8955
Categoria #
all - tutte 15770
article - articoli 0
book - libri 0
conference - conferenze 4304
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 20074


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2017/2018889 0000 00 0283 3801841131
2018/2019783 1762419 20114 18126 557121796
2019/20202113 5553149147 194322 254188 249205132165
2020/20211427 1906012150 10072 10048 19810266320
2021/20222016 175118105193 131127 128148 91140311349
2022/20231692 25716688218 153590 2191 0000
Totale 10219