ERMONDI, Giuseppe
 Distribuzione geografica
Continente #
NA - Nord America 2758
EU - Europa 977
AS - Asia 591
AF - Africa 45
SA - Sud America 33
OC - Oceania 15
Continente sconosciuto - Info sul continente non disponibili 3
Totale 4422
Nazione #
US - Stati Uniti d'America 2708
IT - Italia 315
CN - Cina 228
DE - Germania 121
GB - Regno Unito 117
VN - Vietnam 87
IN - India 71
JP - Giappone 59
PL - Polonia 49
IE - Irlanda 48
CA - Canada 44
KR - Corea 44
FR - Francia 43
NL - Olanda 36
ZA - Sudafrica 28
ES - Italia 26
CZ - Repubblica Ceca 25
RU - Federazione Russa 24
SE - Svezia 20
GR - Grecia 18
TR - Turchia 18
CH - Svizzera 16
HK - Hong Kong 16
AU - Australia 15
IR - Iran 15
UA - Ucraina 15
BE - Belgio 12
LT - Lituania 12
DK - Danimarca 11
CL - Cile 10
ID - Indonesia 10
UY - Uruguay 10
AT - Austria 9
BR - Brasile 8
HU - Ungheria 8
TW - Taiwan 8
RO - Romania 7
SG - Singapore 7
BG - Bulgaria 6
CI - Costa d'Avorio 6
PK - Pakistan 6
RS - Serbia 6
FI - Finlandia 5
NO - Norvegia 5
PH - Filippine 5
PT - Portogallo 5
AL - Albania 4
HR - Croazia 4
EG - Egitto 3
EU - Europa 3
IQ - Iraq 3
IS - Islanda 3
MX - Messico 3
AE - Emirati Arabi Uniti 2
AR - Argentina 2
BD - Bangladesh 2
EE - Estonia 2
IL - Israele 2
NG - Nigeria 2
PA - Panama 2
SI - Slovenia 2
TH - Thailandia 2
AM - Armenia 1
BA - Bosnia-Erzegovina 1
BO - Bolivia 1
BY - Bielorussia 1
CO - Colombia 1
CR - Costa Rica 1
DZ - Algeria 1
KE - Kenya 1
KH - Cambogia 1
KZ - Kazakistan 1
LY - Libia 1
MA - Marocco 1
MG - Madagascar 1
MO - Macao, regione amministrativa speciale della Cina 1
NP - Nepal 1
PE - Perù 1
SD - Sudan 1
SK - Slovacchia (Repubblica Slovacca) 1
YE - Yemen 1
Totale 4422
Città #
Houston 365
Fairfield 303
Ann Arbor 214
Santa Cruz 179
Torino 155
Woodbridge 154
Buffalo 147
Seattle 142
Ashburn 115
Cambridge 99
Beijing 78
Wilmington 75
Dong Ket 69
University Park 61
San Diego 44
Warsaw 42
Dublin 40
Pisa 38
Bengaluru 33
Las Vegas 27
Mountain View 25
Clearwater 20
Wuhan 20
Chicago 19
Nanjing 19
Muizenberg 18
Shanghai 18
Lake Forest 16
Toronto 16
New York 14
Duncan 12
Fleming Island 12
Hangzhou 12
Ottawa 12
Phoenix 12
London 11
Milan 11
Dearborn 10
Guangzhou 10
Los Angeles 10
Montevideo 10
Turin 10
Boulder 9
Dallas 9
Barcelona 8
Scranton 8
Stockholm 8
Nanning 7
San Francisco 7
Uppsala 7
Athens 6
Frankfurt am Main 6
Henderson 6
Jinhua 6
Provo 6
Pune 6
Riva 6
San Jose 6
Tianjin 6
Bad Vilbel 5
Brussels 5
Central 5
Changsha 5
Groningen 5
Madrid 5
Newbury Park 5
Rostock 5
Shenyang 5
Tokyo 5
Zurich 5
's-Hertogenbosch 4
Ashtead 4
Atlanta 4
Central District 4
Chengdu 4
Chongqing 4
Columbus 4
Council Bluffs 4
Easton 4
Fremont 4
Istanbul 4
Jakarta 4
Jinan 4
Johannesburg 4
Miami 4
Piemonte 4
Saint Petersburg 4
Utrecht 4
Amsterdam 3
Belgrade 3
Darmstadt 3
Denver 3
Florham Park 3
Hamilton 3
Hanoi 3
Harbin 3
Helsinki 3
Islamabad 3
Jacksonville 3
Kyoto 3
Totale 2977
Nome #
A Fast Chromatographic Method for Estimating Lipophilicity and Ionization in Nonpolar Membrane-Like Environment, file e27ce429-09bb-2581-e053-d805fe0acbaa 350
Prediction and interpretation of the lipophilicity of small peptides, file e27ce427-7779-2581-e053-d805fe0acbaa 290
Molecular Interaction Fields vs. Quantum-Mechanical-based descriptors in the modelling of lipophilicity of platinum(IV) complexes, file e27ce426-e81b-2581-e053-d805fe0acbaa 266
Log P as a tool in intramolecular hydrogen bond considerations, file e27ce42e-475d-2581-e053-d805fe0acbaa 266
The Block Relevance (BR) analysis supports the dominating effect of solutes hydrogen bond acidity on Δlog Poct–tol, file e27ce426-f8d1-2581-e053-d805fe0acbaa 262
The Block Relevance (BR) analysis to aid medicinal chemists to determine and interpret lipophilicity, file e27ce426-f8d0-2581-e053-d805fe0acbaa 246
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
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 221
Molecular interaction fields based descriptors to interpret and compare chromatographic indexes, file e27ce426-eaeb-2581-e053-d805fe0acbaa 207
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 178
Do surface-based match solution-based techniques? the case of drug-liposome interaction, file e27ce429-0ecb-2581-e053-d805fe0acbaa 173
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
Efficient microwave-assisted synthetic protocols and in silico behaviour prediction of per-substituted β-cyclodextrins, file e27ce427-0c8e-2581-e053-d805fe0acbaa 132
GRID/BIOCUBE4mf to rank the influence of mutations on biological processes to design ad hoc mutants, file e27ce427-722c-2581-e053-d805fe0acbaa 132
Conformational Sampling of Macrocyclic Drugs in Different Environments: Can We Find the Relevant Conformations?, file e27ce42d-368c-2581-e053-d805fe0acbaa 124
Relating Caco-2 permeability to molecular properties using block relevance analysis, file e27ce427-777b-2581-e053-d805fe0acbaa 122
Rational Control of Molecular Properties Is Mandatory to Exploit the Potential of PROTACs as Oral Drugs, file e27ce431-ed47-2581-e053-d805fe0acbaa 103
Predicting the Permeability of Macrocycles from Conformational Sampling – Limitations of Molecular Flexibility, file e27ce430-e8d2-2581-e053-d805fe0acbaa 96
Impact of Dynamically Exposed Polarity on Permeability and Solubility of Chameleonic Drugs beyond the Rule of 5, file e27ce433-6de4-2581-e053-d805fe0acbaa 87
Modeling ErbB2-p130Cas interaction to design new potential anticancer agents., file e27ce42d-e147-2581-e053-d805fe0acbaa 83
Intramolecular hydrogen bonding: An opportunity for improved design in medicinal chemistry, file e27ce433-bcf3-2581-e053-d805fe0acbaa 81
Host-guest inclusion systems of Pt(IV)-bis(benzoato) anticancer candidates and cyclodextrins, file e27ce427-71cf-2581-e053-d805fe0acbaa 78
Block relevance (BR) analysis and polarity descriptors in property-based drug design, file e27ce42d-3689-2581-e053-d805fe0acbaa 76
Experimental lipophilicity for beyond Rule of 5 compounds, file e27ce42f-050c-2581-e053-d805fe0acbaa 75
Blended-learning for courses in Pharmaceutical Analysis, file e27ce426-bedc-2581-e053-d805fe0acbaa 64
Blended-learning for courses in Pharmaceutical Analysis. Part 2, file e27ce426-e499-2581-e053-d805fe0acbaa 61
Physico-chemical characterization, permeability and molecular dynamics simulations of two series of structurally related macrocycles, file e27ce427-71cc-2581-e053-d805fe0acbaa 56
HT Caco-2 permeability: the dominant role played by solutes’ hydrogen bonding donor properties, file e27ce427-777d-2581-e053-d805fe0acbaa 52
Characterization of the Channel Constriction Allowingthe Access of the Substrate to the Active Site of YeastOxidosqualene Cyclase, file e27ce426-d65f-2581-e053-d805fe0acbaa 51
Solubility prediction in the bRo5 chemical space: where are we right now?, file e27ce430-eafa-2581-e053-d805fe0acbaa 48
Managing Experimental 3D Structures in the Beyond-Rule-of-5 Chemical Space: The Case of Rifampicin, file e27ce432-03b7-2581-e053-d805fe0acbaa 43
Log P in the bRo5 chemical space, file e27ce42e-72c7-2581-e053-d805fe0acbaa 39
IκBα targeting promotes oxidative stress-dependent cell death, file e27ce431-cdc1-2581-e053-d805fe0acbaa 38
Charged cyclic hexapeptides: Updating molecular descriptors for permeability purposes, file e27ce42e-4b0e-2581-e053-d805fe0acbaa 37
PROTACs and Building Blocks: The 2D Chemical Space in Very Early Drug Discovery, file e27ce431-c243-2581-e053-d805fe0acbaa 33
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 18
Application of in silico classical drug discovery tools for peptide research, file e27ce42a-a312-2581-e053-d805fe0acbaa 13
Rifampicin as an example of beyond-rule-of-5 compound: Ionization beyond water and lipophilicity beyond octanol/water, file e27ce431-f5e3-2581-e053-d805fe0acbaa 13
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
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 7
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
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
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 4647
Categoria #
all - tutte 5595
article - articoli 0
book - libri 0
conference - conferenze 262
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 5857


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2017/201860 0000 00 09 1741515
2018/2019441 13161712 1411 1848 315912478
2019/2020735 56434586 6762 4985 80397449
2020/2021858 49866249 5552 7157 518491151
2021/20221482 1858473320 22252 8170 365623667
2022/2023739 4184204129 9373 1114 0000
Totale 4647