CINECA IRIS Institutional Research Information System

ERMONDI, Giuseppe
 Distribuzione geografica
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Continente #
NA - Nord America 2.952
EU - Europa 1.100
AS - Asia 640
AF - Africa 53
SA - Sud America 35
OC - Oceania 15
Continente sconosciuto - Info sul continente non disponibili 3
Totale 4.798
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Nazione #
US - Stati Uniti d'America 2.894
IT - Italia 342
CN - Cina 241
GB - Regno Unito 146
DE - Germania 130
VN - Vietnam 88
JP - Giappone 76
IN - India 75
PL - Polonia 53
IE - Irlanda 50
FR - Francia 49
KR - Corea 46
CA - Canada 45
NL - Olanda 41
SE - Svezia 37
ZA - Sudafrica 30
ES - Italia 29
CZ - Repubblica Ceca 26
RU - Federazione Russa 24
GR - Grecia 20
HK - Hong Kong 20
IR - Iran 19
CH - Svizzera 18
TR - Turchia 18
UA - Ucraina 16
AT - Austria 15
AU - Australia 15
BE - Belgio 13
DK - Danimarca 12
ID - Indonesia 12
LT - Lituania 12
FI - Finlandia 11
CL - Cile 10
UY - Uruguay 10
BR - Brasile 9
HU - Ungheria 8
SG - Singapore 8
TW - Taiwan 8
MX - Messico 7
RO - Romania 7
BG - Bulgaria 6
CI - Costa d'Avorio 6
EG - Egitto 6
PK - Pakistan 6
RS - Serbia 6
NO - Norvegia 5
PH - Filippine 5
PT - Portogallo 5
AL - Albania 4
CR - Costa Rica 4
HR - Croazia 4
EU - Europa 3
IQ - Iraq 3
IS - Islanda 3
LY - Libia 3
TH - Thailandia 3
AE - Emirati Arabi Uniti 2
AR - Argentina 2
BD - Bangladesh 2
CO - Colombia 2
DZ - Algeria 2
EE - Estonia 2
IL - Israele 2
NG - Nigeria 2
PA - Panama 2
SI - Slovenia 2
AM - Armenia 1
BA - Bosnia-Erzegovina 1
BO - Bolivia 1
BY - Bielorussia 1
KE - Kenya 1
KH - Cambogia 1
KZ - Kazakistan 1
MA - Marocco 1
MG - Madagascar 1
MO - Macao, regione amministrativa speciale della Cina 1
MT - Malta 1
NP - Nepal 1
PE - Perù 1
SD - Sudan 1
SK - Slovacchia (Repubblica Slovacca) 1
YE - Yemen 1
Totale 4.798
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Città #
Houston 366
Fairfield 303
Ann Arbor 214
Santa Cruz 179
Torino 155
Woodbridge 154
Buffalo 149
Ashburn 144
Seattle 144
Cambridge 99
Beijing 78
Wilmington 75
Dong Ket 69
University Park 61
San Diego 49
Warsaw 43
Dublin 42
Pisa 38
Bengaluru 33
Fleming Island 27
Las Vegas 27
Mountain View 26
London 25
Chicago 24
Turin 22
Clearwater 20
Wuhan 20
Nanjing 19
Muizenberg 18
Shanghai 18
Boardman 17
New York 17
Lake Forest 16
Stockholm 16
Toronto 16
Los Angeles 14
Duncan 12
Hangzhou 12
Milan 12
Ottawa 12
Phoenix 12
Dallas 11
Tokyo 11
Barcelona 10
Dearborn 10
Guangzhou 10
Montevideo 10
Boulder 9
Brooklyn 9
Helsinki 8
San Jose 8
Scranton 8
Central 7
Council Bluffs 7
Nanning 7
New Kensington 7
San Francisco 7
Uppsala 7
Athens 6
Frankfurt am Main 6
Henderson 6
Jinhua 6
Johannesburg 6
Provo 6
Pune 6
Riva 6
Tianjin 6
Atlanta 5
Bad Vilbel 5
Brussels 5
Changsha 5
Fremont 5
Groningen 5
Innsbruck 5
Madrid 5
Monza 5
Newbury Park 5
Pleasanton 5
Rostock 5
San Mateo 5
Shenyang 5
Zurich 5
's-Hertogenbosch 4
Amsterdam 4
Ashtead 4
Boston 4
Central District 4
Chengdu 4
Chongqing 4
Columbus 4
Easton 4
Istanbul 4
Jakarta 4
Jinan 4
Lünen 4
Miami 4
Piemonte 4
Rome 4
Saint Petersburg 4
Sherbrooke 4
Totale 3.144
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Nome #
A Fast Chromatographic Method for Estimating Lipophilicity and Ionization in Nonpolar Membrane-Like Environment, file e27ce429-09bb-2581-e053-d805fe0acbaa 362
Prediction and interpretation of the lipophilicity of small peptides, file e27ce427-7779-2581-e053-d805fe0acbaa 295
Log P as a tool in intramolecular hydrogen bond considerations, file e27ce42e-475d-2581-e053-d805fe0acbaa 282
Molecular Interaction Fields vs. Quantum-Mechanical-based descriptors in the modelling of lipophilicity of platinum(IV) complexes, file e27ce426-e81b-2581-e053-d805fe0acbaa 277
The Block Relevance (BR) analysis supports the dominating effect of solutes hydrogen bond acidity on Δlog Poct–tol, file e27ce426-f8d1-2581-e053-d805fe0acbaa 270
The Block Relevance (BR) analysis to aid medicinal chemists to determine and interpret lipophilicity, file e27ce426-f8d0-2581-e053-d805fe0acbaa 247
Lipophilicity of amyloid β-peptide 12-28 and 25-35 to unravel their ability to promote hydrophobic and electrostatic interactions, file e27ce427-7350-2581-e053-d805fe0acbaa 227
Ligand-based design, in silico ADME-Tox filtering, synthesis and biological evaluation to discover new soluble 1,4-DHP-based CFTR activators, file e27ce426-eaea-2581-e053-d805fe0acbaa 221
Molecular interaction fields based descriptors to interpret and compare chromatographic indexes, file e27ce426-eaeb-2581-e053-d805fe0acbaa 208
Multivariate analysis applied to Raman mapping of dye-functionalized carbon nanotubes: A novel approach to support the rational design of functional nanostructures, file e27ce429-2ab3-2581-e053-d805fe0acbaa 180
Do surface-based match solution-based techniques? the case of drug-liposome interaction, file e27ce429-0ecb-2581-e053-d805fe0acbaa 176
Impact of Dynamically Exposed Polarity on Permeability and Solubility of Chameleonic Drugs beyond the Rule of 5, file e27ce433-6de4-2581-e053-d805fe0acbaa 151
Intramolecular hydrogen bonding: An opportunity for improved design in medicinal chemistry, file e27ce433-bcf3-2581-e053-d805fe0acbaa 149
GRID/BIOCUBE4mf to rank the influence of mutations on biological processes to design ad hoc mutants, file e27ce427-722c-2581-e053-d805fe0acbaa 135
Efficient microwave-assisted synthetic protocols and in silico behaviour prediction of per-substituted β-cyclodextrins, file e27ce427-0c8e-2581-e053-d805fe0acbaa 133
Conformational Sampling of Macrocyclic Drugs in Different Environments: Can We Find the Relevant Conformations?, file e27ce42d-368c-2581-e053-d805fe0acbaa 133
Rational Control of Molecular Properties Is Mandatory to Exploit the Potential of PROTACs as Oral Drugs, file e27ce431-ed47-2581-e053-d805fe0acbaa 133
Characterization of the new CelerisTM Arginine column: Retentive behaviour through a combination of chemometric tools and potential in drug analysis, file e27ce432-08a2-2581-e053-d805fe0acbaa 133
Relating Caco-2 permeability to molecular properties using block relevance analysis, file e27ce427-777b-2581-e053-d805fe0acbaa 124
Predicting the Permeability of Macrocycles from Conformational Sampling – Limitations of Molecular Flexibility, file e27ce430-e8d2-2581-e053-d805fe0acbaa 106
Modeling ErbB2-p130Cas interaction to design new potential anticancer agents., file e27ce42d-e147-2581-e053-d805fe0acbaa 93
Experimental lipophilicity for beyond Rule of 5 compounds, file e27ce42f-050c-2581-e053-d805fe0acbaa 84
Block relevance (BR) analysis and polarity descriptors in property-based drug design, file e27ce42d-3689-2581-e053-d805fe0acbaa 81
Host-guest inclusion systems of Pt(IV)-bis(benzoato) anticancer candidates and cyclodextrins, file e27ce427-71cf-2581-e053-d805fe0acbaa 79
Blended-learning for courses in Pharmaceutical Analysis, file e27ce426-bedc-2581-e053-d805fe0acbaa 77
Blended-learning for courses in Pharmaceutical Analysis. Part 2, file e27ce426-e499-2581-e053-d805fe0acbaa 70
Characterization of the Channel Constriction Allowingthe Access of the Substrate to the Active Site of YeastOxidosqualene Cyclase, file e27ce426-d65f-2581-e053-d805fe0acbaa 58
Physico-chemical characterization, permeability and molecular dynamics simulations of two series of structurally related macrocycles, file e27ce427-71cc-2581-e053-d805fe0acbaa 56
Solubility prediction in the bRo5 chemical space: where are we right now?, file e27ce430-eafa-2581-e053-d805fe0acbaa 53
HT Caco-2 permeability: the dominant role played by solutes’ hydrogen bonding donor properties, file e27ce427-777d-2581-e053-d805fe0acbaa 52
Managing Experimental 3D Structures in the Beyond-Rule-of-5 Chemical Space: The Case of Rifampicin, file e27ce432-03b7-2581-e053-d805fe0acbaa 50
IκBα targeting promotes oxidative stress-dependent cell death, file e27ce431-cdc1-2581-e053-d805fe0acbaa 48
Log P in the bRo5 chemical space, file e27ce42e-72c7-2581-e053-d805fe0acbaa 46
Charged cyclic hexapeptides: Updating molecular descriptors for permeability purposes, file e27ce42e-4b0e-2581-e053-d805fe0acbaa 41
PROTACs and Building Blocks: The 2D Chemical Space in Very Early Drug Discovery, file e27ce431-c243-2581-e053-d805fe0acbaa 37
MLR, PLSR-BR Analysis and MBPLSR to Interpret Multivariate QSPR Models. The Case of a Micellar Liquid Chromatography Descriptor (log K WSDS ), file e27ce42f-19da-2581-e053-d805fe0acbaa 22
IAM chromatography: information provided and relevance in the prediction of permeability, file e27ce42e-711a-2581-e053-d805fe0acbaa 20
Application of in silico classical drug discovery tools for peptide research, file e27ce42a-a312-2581-e053-d805fe0acbaa 14
Rifampicin as an example of beyond-rule-of-5 compound: Ionization beyond water and lipophilicity beyond octanol/water, file e27ce431-f5e3-2581-e053-d805fe0acbaa 14
Author Correction: Modeling ErbB2-p130Cas interaction to design new potential anticancer agents (Scientific Reports, (2019), 9, 1, (3089), 10.1038/s41598-019-39510-w), file e27ce434-c166-2581-e053-d805fe0acbaa 11
Refinement of Computational Access to Molecular Physicochemical Properties: From Ro5 to bRo5, file d911af23-7212-4b19-b370-2b1a65577fed 8
Application of the anthraquinone drug rhein as an axial ligand in bifunctional Pt(IV) complexes to obtain antiproliferative agents against human glioblastoma cells, file 8fa71a90-1305-4e3a-bdaf-24a902fc4d18 7
Profile of the intermolecular forces governing the interaction of drugs with mucin, file e27ce427-bd34-2581-e053-d805fe0acbaa 7
High throughput methods to measure the propensity of compounds to form intramolecular hydrogen bonding, file e27ce42b-e653-2581-e053-d805fe0acbaa 7
In Silico Tools to Extract the Drug Design Information Content of Degradation Data: The Case of PROTACs Targeting the Androgen Receptor, file 01a14458-02da-45d4-97cc-c2f2c64b13ce 5
Profile of the intermolecular forces governing the interaction of drugs with mucin, file e27ce429-30aa-2581-e053-d805fe0acbaa 4
Learning how to use IAM chromatography for predicting permeability, file e27ce42c-5ebc-2581-e053-d805fe0acbaa 4
Personalized Treatment for Infantile Ascending Hereditary Spastic Paralysis Based on In Silico Strategies, file 3409359d-28f3-4a6e-8175-3f2cd7618bd2 3
Chromatographic HILIC indexes to characterize the lipophilicity of zwitterions, file e27ce42f-b592-2581-e053-d805fe0acbaa 3
Updating the portfolio of physicochemical descriptors related to permeability in the beyond the rule of 5 chemical space, file e27ce42f-fdd5-2581-e053-d805fe0acbaa 3
The block relevance (Br) analysis makes the choice of methods for measuring lipophilicity and permeability safer and speeds up drug candidate prioritization, file e27ce431-f1f5-2581-e053-d805fe0acbaa 3
Permeability prediction in the beyond-Rule-of 5 chemical space: Focus on cyclic hexapeptides, file e27ce432-03b8-2581-e053-d805fe0acbaa 3
Conformational Sampling Deciphers the Chameleonic Properties of a VHL-Based Degrader, file 1751de60-f013-4fd1-8870-d4bd3c476218 2
Charged cyclic hexapeptides: Updating molecular descriptors for permeability purposes, file e27ce42d-7ba9-2581-e053-d805fe0acbaa 2
Permeability prediction for zwitterions via chromatographic indexes and classification into 'certain' and 'uncertain', file e27ce42e-dbd0-2581-e053-d805fe0acbaa 2
Translating unusual computational methods to drug discovery: Taking advantage of work in other fields, file e27ce42f-0127-2581-e053-d805fe0acbaa 2
Impact of Dynamically Exposed Polarity on Permeability and Solubility of Chameleonic Drugs beyond the Rule of 5, file e27ce432-5713-2581-e053-d805fe0acbaa 2
Molecular descriptors for polarity: The need for going beyond polar surface area, file e27ce42b-69be-2581-e053-d805fe0acbaa 1
Log P as a tool in intramolecular hydrogen bond considerations, file e27ce42d-33fc-2581-e053-d805fe0acbaa 1
Intramolecular hydrogen bonding: An opportunity for improved design in medicinal chemistry, file e27ce42f-08cf-2581-e053-d805fe0acbaa 1
Flexibility in early drug discovery: focus on the beyond-Rule-of-5 chemical space, file e27ce42f-ea58-2581-e053-d805fe0acbaa 1
Into the first biomimetic sphingomyelin stationary phase: Suitability in drugs’ biopharmaceutic profiling and block relevance analysis of selectivity, file e27ce430-f322-2581-e053-d805fe0acbaa 1
Degraders early developability assessment: face-to-face with molecular properties, file e27ce431-16e7-2581-e053-d805fe0acbaa 1
Pt(iv) complexes based on cyclohexanediamines and the histone deacetylase inhibitor 2-(2-propynyl)octanoic acid: synthesis, characterization, cell penetration properties and antitumor activity, file e27ce431-f1f1-2581-e053-d805fe0acbaa 1
AI-based protein structure databases have the potential to accelerate rare diseases research: AlphaFoldDB and the case of IAHSP/Alsin, file e27ce434-b4e7-2581-e053-d805fe0acbaa 1
Totale 5.023
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Categoria #
all - tutte 7.100
article - articoli 0
book - libri 0
conference - conferenze 338
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 7.438
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019369 0 0 0 0 0 11 18 48 31 59 124 78
2019/2020735 56 43 45 86 67 62 49 85 80 39 74 49
2020/2021858 49 86 62 49 55 52 71 57 51 84 91 151
2021/20221.482 185 84 73 320 222 52 81 70 36 56 236 67
2022/20231.041 41 84 204 129 93 73 111 74 82 72 56 22
2023/202474 4 10 17 14 24 5 0 0 0 0 0 0
Totale 5.023