IRIS - Res&Arch Institutional Research Information System - Research & Archive

CRUCIANI, Gabriele
 Distribuzione geografica
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Continente #
NA - Nord America 10.638
EU - Europa 7.588
AS - Asia 7.129
SA - Sud America 1.140
Continente sconosciuto - Info sul continente non disponibili 614
AF - Africa 195
OC - Oceania 9
Totale 27.313
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Nazione #
US - Stati Uniti d'America 10.351
SG - Singapore 3.335
IT - Italia 1.235
UA - Ucraina 1.208
IE - Irlanda 1.160
CN - Cina 1.018
SE - Svezia 1.004
RU - Federazione Russa 924
HK - Hong Kong 869
BR - Brasile 844
VN - Vietnam 712
DE - Germania 479
FR - Francia 464
FI - Finlandia 369
KR - Corea 277
GB - Regno Unito 274
IN - India 152
BD - Bangladesh 141
CA - Canada 138
TR - Turchia 109
AR - Argentina 89
JP - Giappone 82
PL - Polonia 76
MX - Messico 71
NL - Olanda 65
IQ - Iraq 60
AT - Austria 59
PK - Pakistan 59
EC - Ecuador 57
ZA - Sudafrica 57
CO - Colombia 50
ES - Italia 48
MA - Marocco 45
UZ - Uzbekistan 44
BE - Belgio 40
CH - Svizzera 38
PH - Filippine 34
VE - Venezuela 34
GR - Grecia 30
ID - Indonesia 30
SA - Arabia Saudita 30
AE - Emirati Arabi Uniti 24
CL - Cile 23
MY - Malesia 20
RO - Romania 19
CZ - Repubblica Ceca 16
JM - Giamaica 16
JO - Giordania 16
KE - Kenya 16
LT - Lituania 15
LB - Libano 14
IL - Israele 13
PE - Perù 13
EU - Europa 12
PY - Paraguay 12
DO - Repubblica Dominicana 11
DZ - Algeria 11
AZ - Azerbaigian 10
CR - Costa Rica 10
EG - Egitto 10
ET - Etiopia 10
KZ - Kazakistan 10
UY - Uruguay 10
NP - Nepal 9
OM - Oman 9
AL - Albania 8
PT - Portogallo 8
TN - Tunisia 8
BO - Bolivia 7
MD - Moldavia 7
NI - Nicaragua 7
PA - Panama 7
TH - Thailandia 7
GE - Georgia 6
SK - Slovacchia (Repubblica Slovacca) 6
TW - Taiwan 6
AU - Australia 5
BG - Bulgaria 5
GT - Guatemala 5
KW - Kuwait 5
RS - Serbia 5
SN - Senegal 5
AM - Armenia 4
CI - Costa d'Avorio 4
HN - Honduras 4
HU - Ungheria 4
KG - Kirghizistan 4
PR - Porto Rico 4
PS - Palestinian Territory 4
TT - Trinidad e Tobago 4
AO - Angola 3
BB - Barbados 3
BF - Burkina Faso 3
BN - Brunei Darussalam 3
BY - Bielorussia 3
HR - Croazia 3
LK - Sri Lanka 3
LV - Lettonia 3
NG - Nigeria 3
SV - El Salvador 3
Totale 26.659
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Città #
Singapore 2.314
Chandler 1.460
Dublin 1.159
Hong Kong 861
San Jose 835
Ashburn 639
Jacksonville 606
San Mateo 527
Boardman 474
Santa Clara 407
Perugia 382
Dong Ket 331
Moscow 316
Medford 275
Princeton 274
Seoul 273
Beijing 272
Lauterbourg 266
Altamura 246
Lawrence 205
Wilmington 194
Des Moines 190
Ann Arbor 187
Los Angeles 187
The Dalles 166
Andover 155
New York 138
Munich 133
Ho Chi Minh City 130
Fremont 126
Piscataway 96
Saint Petersburg 81
São Paulo 81
Hanoi 79
Helsinki 77
Tokyo 77
Dallas 64
Turku 59
Orem 58
Rome 57
Philadelphia 51
Izmir 48
Montreal 45
Shanghai 45
Denver 42
San Paolo di Civitate 42
London 41
Warsaw 40
Norwalk 39
Phoenix 39
Columbus 38
San Francisco 38
Atlanta 37
Brussels 37
Woodbridge 36
Brooklyn 35
Belo Horizonte 33
Houston 33
Milan 33
Council Bluffs 32
Redmond 31
Falls Church 30
Johannesburg 30
Chicago 28
Stockholm 28
Boston 27
Chennai 27
Frankfurt am Main 27
Toronto 27
Nuremberg 24
Seattle 24
Amsterdam 21
Buffalo 21
Florence 20
Mexico City 20
Tashkent 20
Baghdad 19
Hefei 19
Manchester 19
Mumbai 19
Poplar 19
San Diego 19
Bologna 18
Guayaquil 18
Rio de Janeiro 18
Ankara 17
Charlotte 17
Da Nang 17
Quito 17
Vienna 17
Bogotá 16
Caracas 16
Curitiba 16
Brasília 15
Can Tho 14
Haiphong 14
Lahore 14
Ottawa 14
Ouezzane 14
Paris 14
Totale 16.046
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Nome #
1,4-Dihydropyridine scaffold in medicinal chemistry, the story so far and perspectives (part 1): action in ion channels and GPCRs 281
1,4-Dihydropyridine Scaffold in Medicinal Chemistry, The Story So Far And Perspectives (Part 2): Action in Other Targets and Antitargets 248
Physical Activity Modulates the Overexpression of the Inflammatory miR-146a-5p in Obese Patients 234
Discovery and Structure–Activity Relationships of Novel ssDAF-12 Receptor Modulators 174
A 3D-QSAR Study on the Srtuctural Requirements for Binding to CB1 and CB2 Cannabinoid Receptors 160
3D-QSAR methods on the basis of ligand-receptor complexes. Application of COMBINE and GRID/GOLPE methodologies to a series of CYP1A2 ligands 147
6-Aminoquinolones: a New Class of Quinolone Antibacterials? 147
BioGPS: Navigating biological space to predict polypharmacology, off-targeting, and selectivity 147
SARS-CoV2 infection impairs the metabolism and redox function of cellular glutathione 147
A Broad Anti-influenza Hybrid Small Molecule that Potently Disrupts the Polymerase Acidic Protein-Basic Protein 1 (PA-PB1) Subunits Interaction 142
6-Substituted Benzopyrans as Potassium Channel Activators: Synthesis, Vasodilator Properties, and Multivariate Analysis 141
3D-QSAR GRID Descriptors and Chemometric Tools in the development of Selective Antagonists of Muscarinic Receptor 140
Chemometric Methodologies in a Quantitative Structure-Activity Relationship Study: the Antibacterial Activity of 6-Aminoquinolones 139
Analytical strategies to assess the functional metabolome of vitamin E 137
A comparative study of the antimicrobial and antioxidant activities of Inonotus hispidus fruit and their mycelia extracts 137
Inhibitor of Ovarian Cancer Cells Growth by Virtual Screening: A New Thiazole Derivative Targeting Human Thymidylate Synthase 136
Application of chemometrics to the screening of hazardous chemicals. A case study 135
Conformer- and Alignment-Independent Model for Predicting Structurally Diverse Competitive CYP2C9 Inhibitors 133
Vitamin E: metabolism and molecular aspects 133
A quantitative fluorimetric analysis of a multicomponent system based on a modified PCA-SM method 132
Autocorrelation as a tool for a congruent description of molecu¬les in 3D-QSAR studies 132
Absolute configuration and biological profile of two thiazinooxadiazol-3-ones with L-type calcium channel activity: a study of the structural effects 131
Discovery of Novel and Cardioselective Diltiazem-like Calcium Channel Blockers via Virtual Screening 130
Hydrogen Bonding Interactions of Covalently-Bonded Fluorine Atoms: From Crystallographic Data to a New Angular Function in the GRID Force Field 130
Overview of the biological activities of a methanol extract from wild red belt conk, fomitopsis Pinicola (Agaricomycetes), fruiting bodies from central Italy 130
Lipostar, a comprehensive platform-neutral cheminformatics tool for lipidomics 129
Structure-metabolism relationships in human-AOX: Chemical insights from a large database of aza-aromatic and amide compounds 128
Side-Chain Modified Ergosterol and Stigmasterol Derivatives as Liver X Receptor Agonists 128
La chemiometria nell'ottimizzazione dei prodotti alimentari 126
Fluorinated analogues of Bosentan: effects on the antagonist activity and the metabolic stability 125
3D QSAR of Mutagenic Heterocyclic Amines that are Substrates of Cytochrome P458 1A2 124
Calcium channel antagonists discovered by a multidisciplinary approach 123
Studi sul Meccanismo di Stereospecificità della Lipasi Candida Rugosa nella Idrolisi di Esteri di Piridil-1-etanoli 122
A chemometric approach for evaluating the efficiency of a pilot plant for MSW combustion 122
Principal Properties of aromatic substituents. A multivariate approach for design in QSAR 122
Understanding the Metabolism of Proteolysis Targeting Chimeras (PROTACs): The Next Step toward Pharmaceutical Applications 122
Syntehesis and Structural Studies of Cationic Bis- and Tris(pyrazol-1-yl)methane Acyl and Methul Complexex of Ruthenium(II); Localizazion of the counterion in Solution by NOESY NMR Spectroscopy. 121
GBR Compounds and Mepyramines as Cocaine Abuse Therapeutics: Chemometric Studies on Selectivity Using Grid Independent Descriptors (GRIND) 121
Discovery of Novel Inhibitors of the NorA Multidrug Transporter of Staphylococcus aureus. 121
Application of the PLS method to develop quantitative predictive models in toxicology and ecotoxicology 121
Diagnostic application of lipidomics fingerprints to bladder carcinoma 119
SARS-CoV-2 Survival on Surfaces and the Effect of UV-C Light 119
Suitability of molecular descriptors for database mining. A comparative analysis. 118
Chemometric rationalization of the structural features affecting the antibacterial activity of quinolones 118
Structural Requirements for Binding to Cannabinoid Receptors 116
Interaction of DDSDEEN peptide with N-CAM protein. Possible mechanism enhancing neuronal differentiation 116
A comparative chemometric study of QSAR descriptors 116
Optimization of Small-Molecule Inhibitors of Influenza Virus Polymerase: From Thiophene-3-Carboxamide to Polyamido Scaffolds 116
BioGPS descriptors for rational engineering of enzyme promiscuity and structure based bioinformatic analysis 116
A novel small-molecule inhibitor of the human papillomavirus E6-p53 interaction that reactivates p53 function and blocks cancer cells growth 116
Amniotic fluid stem cell-derived extracellular vesicles educate type 2 conventional dendritic cells to rescue autoimmune disorders in a multiple sclerosis mouse model 115
Nutritional and lipidomics biomarkers of docosahexaenoic acid-based multivitamin therapy in pediatric NASH 115
MetaSite: understanding CYP antitarget modelling for early toxicity detection 114
Determination of tocopherols and their metabolites by liquid-chromatography coupled with tandem mass spectrometry in human plasma and serum 114
ADME-Space: A new tool for medicinal chemists to explore ADME properties 114
A Common Reference Framework for Analyzing/Comparing Proteins and Ligands. Fingerprints for Ligands and Proteins (FLAP): Theory and Application 113
GOLPE: An Advanced Chemometric Tool for 3D-QSAR Problems 113
VHL-Modified PROteolysis TArgeting Chimeras (PROTACs) as a Strategy to Evade Metabolic Degradation in In Vitro Applications 113
Structural Differences of Matrix Metalloproteinases with Potential Implications for Inhibitor Selectivity Examined by the GRID/CPCA Approach 112
Comparative Binding Energy (COMBINE) Analysis on a Series of Glycogen Phosphorylase Inhibitors. Comparison with GRID/GOLPE Models 112
Integrating Crystallography into Early Metabolism Studies 112
Discovery of novel SARS-CoV-2 inhibitors targeting the main protease Mpro by virtual screenings and hit optimization 111
Tautomer Enumeration and Stability Prediction for Virtual Screening on Large Chemical Databases 111
Chemometric approach to a QSAR study of peptides behaving as NK-2 receptor antagonists 111
Arachidonic acid to docosahexaenoic acid ratio (AA/DHA): a strong clinical outcome predictor in DHA-based nutritional therapy of pediatric NASH 111
MetaSite: Understanding Metabolism in Human Cytochromes from the Perspective of the Chemist 111
VolSurf: a new tool for the pharmacokinetic optimization of lead compounds 110
Comparison of chemometric methods in toxicology 110
Metabolism study and biological evaluation of bosentan derivatives 110
A computational study toward the “personalized” activity of alternariol – Does it matter for safe food at individual level? 110
Natural and Synthetic Xanthones as Monoamine Oxidase Inhibitors: Biological Assay and 3D‐QSAR 109
Characterization of Protein-Binding Sites and Ligands Using Molecular Interaction Fields 109
BDDCS Class Prediction for New Molecular Entities 109
Molecular fields in quantitative structure-permeation relationships: the VolSurf approach 108
Structure-based Rationalization of Antitumor Drug Mechanism of Action by a MIF Approach 108
GRID-Derived Molecular Interaction Fields for Predicting the Site of Metabolism in Human Cytochromes 108
D-optimal designs in QSAR 108
Comparison of chemometric methods for QSAR 108
Groupings of organic substituents 108
Experimental design and multivariate calibration in the development, set-up and validation of a differential pulse polarographic and UV spectrophotometric method for the simultaneous plasmatic determination of the therapeutic ... 107
GRIND/ALMOND investigations on CysLT(1) receptor antagonists of the quinolinyl(bridged)aryl type 106
Synthesis and Antibacterial Evaluation of [1,3]Benzothiazino[3,2-a]quinoline and [3,1]Benzothiazino[1,2-a]quinoline-6-carboxylic Acid Derivatives 106
The antibacterial activity of quinolones against E.coli: a chemometric study 106
Quantitative structure–property relationship modeling of ruthenium sensitizers for solar cells applications: novel tools for designing promising candidates 106
Between Theory and Practice: Computational/Experimental Integrated Approaches to Understand the Solubility and Lipophilicity of PROTACs 105
Structure-Metabolism Relations, and the Challenge of Predicting Biotransformation 105
Indomethacin-based PROTACs as pan-coronavirus antiviral agents 105
Transporter-Mediated Efflux Influences CNS Side Effects: ABCB1, from Antitarget to Target 104
QSAR study and VolSurf characterization of anti-HIV quinolone library 104
CROMATIC: Cross-Relationship Map of Cavities from Coronaviruses 103
A new set of Principal Properties for Heteroaromatics obtained by GRIDQuant. Struct.-Act. Relat., 15, 108-120 (1996). 103
Getting Insights into Structural and Energetic Properties of Reciprocal Peptide-Protein Interactions 102
Molecular lipophilicity descriptors: a multivariate analysis 102
Chemometric investigation on peptide QSAR 102
Exposition and reactivity optimization to predict sites of metabolism in chemicals Review Article 102
LC/MS lipid profiling from human serum: a new method for global lipid extraction 102
A Novel Approach for Predicting P-Glycoprotein (ABCB1) Inhibition Using Molecular Interaction Fields 102
Mining large chemical spaces in lead and drug discovery 101
Smart Region Definition: A New Way To Improve the Predictive Ability and Interpretability of Three-Dimensional Quantitative Structure-Activity Relationships 101
BioGPS: The Music for the Chemo- and Bioinformatics Walzer 101
Totale 12.260
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Categoria #
all - tutte 125.864
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 125.864
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.834 0 0 53 182 93 33 23 693 68 38 260 391
2022/20234.557 313 779 84 383 385 573 32 239 1.522 32 156 59
2023/20241.561 118 177 87 32 36 15 243 22 247 63 262 259
2024/20254.052 95 418 106 211 557 206 134 279 862 249 620 315
2025/20268.733 629 671 408 1.174 1.163 769 1.436 473 954 722 211 123
2026/2027827 198 403 226 0 0 0 0 0 0 0 0 0
Totale 27.313