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

CRUCIANI, Gabriele
 Distribuzione geografica
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Continente #
NA - Nord America 8.549
EU - Europa 6.787
AS - Asia 5.407
SA - Sud America 805
AF - Africa 93
Continente sconosciuto - Info sul continente non disponibili 13
OC - Oceania 7
Totale 21.661
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Nazione #
US - Stati Uniti d'America 8.388
SG - Singapore 2.521
UA - Ucraina 1.202
IE - Irlanda 1.165
IT - Italia 1.091
SE - Svezia 1.020
CN - Cina 853
HK - Hong Kong 778
BR - Brasile 696
RU - Federazione Russa 668
VN - Vietnam 560
DE - Germania 459
FI - Finlandia 366
KR - Corea 280
GB - Regno Unito 237
FR - Francia 182
CA - Canada 90
TR - Turchia 74
PL - Polonia 68
JP - Giappone 63
IN - India 61
AT - Austria 55
NL - Olanda 51
MX - Messico 50
AR - Argentina 40
BE - Belgio 38
CH - Svizzera 37
ES - Italia 34
UZ - Uzbekistan 32
ZA - Sudafrica 32
BD - Bangladesh 30
GR - Grecia 28
MA - Marocco 26
IQ - Iraq 24
PK - Pakistan 24
EC - Ecuador 21
CZ - Repubblica Ceca 16
LT - Lituania 14
RO - Romania 14
AE - Emirati Arabi Uniti 13
ID - Indonesia 13
EU - Europa 12
IL - Israele 12
LB - Libano 11
PE - Perù 10
CL - Cile 8
CO - Colombia 8
PY - Paraguay 8
SA - Arabia Saudita 8
VE - Venezuela 7
AL - Albania 6
DO - Repubblica Dominicana 6
KE - Kenya 6
KZ - Kazakistan 6
SK - Slovacchia (Repubblica Slovacca) 6
AZ - Azerbaigian 5
EG - Egitto 5
MD - Moldavia 5
MY - Malesia 5
NP - Nepal 4
PS - Palestinian Territory 4
PT - Portogallo 4
TN - Tunisia 4
AU - Australia 3
BB - Barbados 3
BG - Bulgaria 3
BO - Bolivia 3
CI - Costa d'Avorio 3
DZ - Algeria 3
GE - Georgia 3
HU - Ungheria 3
KW - Kuwait 3
LK - Sri Lanka 3
PA - Panama 3
PR - Porto Rico 3
SN - Senegal 3
TW - Taiwan 3
UY - Uruguay 3
AM - Armenia 2
BN - Brunei Darussalam 2
CM - Camerun 2
EE - Estonia 2
GH - Ghana 2
HN - Honduras 2
KG - Kirghizistan 2
LV - Lettonia 2
NO - Norvegia 2
OM - Oman 2
PF - Polinesia Francese 2
PH - Filippine 2
TO - Tonga 2
AD - Andorra 1
BA - Bosnia-Erzegovina 1
BF - Burkina Faso 1
BW - Botswana 1
BY - Bielorussia 1
CR - Costa Rica 1
CY - Cipro 1
DK - Danimarca 1
ET - Etiopia 1
Totale 21.644
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Città #
Singapore 1.553
Chandler 1.473
Dublin 1.164
Hong Kong 774
Jacksonville 607
San Mateo 530
Boardman 480
Ashburn 396
Perugia 375
Santa Clara 342
Dong Ket 331
Medford 277
Seoul 277
Princeton 276
Altamura 250
Beijing 220
Lawrence 207
Moscow 203
Wilmington 196
Ann Arbor 187
Des Moines 186
Andover 157
Los Angeles 136
Munich 132
Fremont 127
Piscataway 90
New York 88
Saint Petersburg 84
Ho Chi Minh City 83
Helsinki 71
The Dalles 68
Turku 60
Tokyo 58
São Paulo 55
Hanoi 51
Izmir 49
Dallas 46
Rome 44
Philadelphia 42
San Paolo di Civitate 42
Shanghai 40
Norwalk 39
Brussels 36
Columbus 36
London 36
Warsaw 35
Woodbridge 35
Denver 34
Brooklyn 31
Redmond 31
Falls Church 30
San Francisco 30
Atlanta 29
Belo Horizonte 29
Houston 27
Montreal 27
Boston 24
Milan 23
Stockholm 23
Johannesburg 22
Nuremberg 21
Orem 21
Chennai 20
Seattle 20
Toronto 20
Chicago 19
Hefei 19
Mexico City 18
Poplar 17
San Diego 17
Bologna 16
Florence 15
Frankfurt am Main 15
Phoenix 15
Vienna 15
Amsterdam 14
Ankara 14
Ottawa 14
Ouezzane 14
Rio de Janeiro 14
Auburn Hills 13
Mcallen 12
Paris 12
Querétaro 12
Campinas 11
Curitiba 11
Den Haag 11
Mumbai 11
Brasília 10
Chieti 10
Haiphong 10
Lausanne 10
Porto Alegre 10
Tashkent 10
Tianjin 10
Biên Hòa 9
Council Bluffs 9
Guangzhou 9
Guayaquil 9
Lappeenranta 9
Totale 12.950
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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 237
1,4-Dihydropyridine Scaffold in Medicinal Chemistry, The Story So Far And Perspectives (Part 2): Action in Other Targets and Antitargets 227
A 3D-QSAR Study on the Srtuctural Requirements for Binding to CB1 and CB2 Cannabinoid Receptors 136
SARS-CoV2 infection impairs the metabolism and redox function of cellular glutathione 130
3D-QSAR GRID Descriptors and Chemometric Tools in the development of Selective Antagonists of Muscarinic Receptor 125
6-Aminoquinolones: a New Class of Quinolone Antibacterials? 124
3D-QSAR methods on the basis of ligand-receptor complexes. Application of COMBINE and GRID/GOLPE methodologies to a series of CYP1A2 ligands 123
BioGPS: Navigating biological space to predict polypharmacology, off-targeting, and selectivity 123
Application of chemometrics to the screening of hazardous chemicals. A case study 121
6-Substituted Benzopyrans as Potassium Channel Activators: Synthesis, Vasodilator Properties, and Multivariate Analysis 117
Chemometric Methodologies in a Quantitative Structure-Activity Relationship Study: the Antibacterial Activity of 6-Aminoquinolones 116
Analytical strategies to assess the functional metabolome of vitamin E 114
Studi sul Meccanismo di Stereospecificità della Lipasi Candida Rugosa nella Idrolisi di Esteri di Piridil-1-etanoli 113
A quantitative fluorimetric analysis of a multicomponent system based on a modified PCA-SM method 113
Discovery of Novel and Cardioselective Diltiazem-like Calcium Channel Blockers via Virtual Screening 112
Inhibitor of Ovarian Cancer Cells Growth by Virtual Screening: A New Thiazole Derivative Targeting Human Thymidylate Synthase 112
A Broad Anti-influenza Hybrid Small Molecule that Potently Disrupts the Polymerase Acidic Protein-Basic Protein 1 (PA-PB1) Subunits Interaction 111
GBR Compounds and Mepyramines as Cocaine Abuse Therapeutics: Chemometric Studies on Selectivity Using Grid Independent Descriptors (GRIND) 110
Autocorrelation as a tool for a congruent description of molecu¬les in 3D-QSAR studies 110
Principal Properties of aromatic substituents. A multivariate approach for design in QSAR 110
Fluorinated analogues of Bosentan: effects on the antagonist activity and the metabolic stability 109
Vitamin E: metabolism and molecular aspects 108
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. 107
3D QSAR of Mutagenic Heterocyclic Amines that are Substrates of Cytochrome P458 1A2 107
A chemometric approach for evaluating the efficiency of a pilot plant for MSW combustion 107
Absolute configuration and biological profile of two thiazinooxadiazol-3-ones with L-type calcium channel activity: a study of the structural effects 107
Lipostar, a comprehensive platform-neutral cheminformatics tool for lipidomics 106
Conformer- and Alignment-Independent Model for Predicting Structurally Diverse Competitive CYP2C9 Inhibitors 105
La chemiometria nell'ottimizzazione dei prodotti alimentari 105
Structure-metabolism relationships in human-AOX: Chemical insights from a large database of aza-aromatic and amide compounds 105
Side-Chain Modified Ergosterol and Stigmasterol Derivatives as Liver X Receptor Agonists 104
A comparative chemometric study of QSAR descriptors 101
Molecular fields in quantitative structure-permeation relationships: the VolSurf approach 100
Structural Differences of Matrix Metalloproteinases with Potential Implications for Inhibitor Selectivity Examined by the GRID/CPCA Approach 100
Hydrogen Bonding Interactions of Covalently-Bonded Fluorine Atoms: From Crystallographic Data to a New Angular Function in the GRID Force Field 100
Interaction of DDSDEEN peptide with N-CAM protein. Possible mechanism enhancing neuronal differentiation 99
Calcium channel antagonists discovered by a multidisciplinary approach 99
Diagnostic application of lipidomics fingerprints to bladder carcinoma 99
Discovery and Structure–Activity Relationships of Novel ssDAF-12 Receptor Modulators 98
Molecular lipophilicity descriptors: a multivariate analysis 97
Structural Requirements for Binding to Cannabinoid Receptors 97
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 ... 97
A comparative study of the antimicrobial and antioxidant activities of Inonotus hispidus fruit and their mycelia extracts 97
Suitability of molecular descriptors for database mining. A comparative analysis. 96
Application of the PLS method to develop quantitative predictive models in toxicology and ecotoxicology 96
Quantitative structure–property relationship modeling of ruthenium sensitizers for solar cells applications: novel tools for designing promising candidates 96
MetaSite: Understanding Metabolism in Human Cytochromes from the Perspective of the Chemist 96
VolSurf: a new tool for the pharmacokinetic optimization of lead compounds 95
Natural and Synthetic Xanthones as Monoamine Oxidase Inhibitors: Biological Assay and 3D‐QSAR 95
Tautomer Enumeration and Stability Prediction for Virtual Screening on Large Chemical Databases 95
Chemometric approach to a QSAR study of peptides behaving as NK-2 receptor antagonists 95
Optimization of Small-Molecule Inhibitors of Influenza Virus Polymerase: From Thiophene-3-Carboxamide to Polyamido Scaffolds 95
D-optimal designs in QSAR 94
Structure-Metabolism Relations, and the Challenge of Predicting Biotransformation 93
Synthesis and Antibacterial Evaluation of [1,3]Benzothiazino[3,2-a]quinoline and [3,1]Benzothiazino[1,2-a]quinoline-6-carboxylic Acid Derivatives 93
Integrating Crystallography into Early Metabolism Studies 93
Characterization of Protein-Binding Sites and Ligands Using Molecular Interaction Fields 93
Discovery of Novel Inhibitors of the NorA Multidrug Transporter of Staphylococcus aureus. 93
Chemometric rationalization of the structural features affecting the antibacterial activity of quinolones 93
A Common Reference Framework for Analyzing/Comparing Proteins and Ligands. Fingerprints for Ligands and Proteins (FLAP): Theory and Application 93
Comparative Binding Energy (COMBINE) Analysis on a Series of Glycogen Phosphorylase Inhibitors. Comparison with GRID/GOLPE Models 92
The antibacterial activity of quinolones against E.coli: a chemometric study 92
GOLPE: An Advanced Chemometric Tool for 3D-QSAR Problems 92
Smart Region Definition: A New Way To Improve the Predictive Ability and Interpretability of Three-Dimensional Quantitative Structure-Activity Relationships 91
Arachidonic acid to docosahexaenoic acid ratio (AA/DHA): a strong clinical outcome predictor in DHA-based nutritional therapy of pediatric NASH 91
SARS-CoV-2 Survival on Surfaces and the Effect of UV-C Light 91
Transporter-Mediated Efflux Influences CNS Side Effects: ABCB1, from Antitarget to Target 90
GRID-Derived Molecular Interaction Fields for Predicting the Site of Metabolism in Human Cytochromes 90
Comparison of chemometric methods for QSAR 90
Comparison of chemometric methods in toxicology 90
Improved Potency of Indole-Based NorA Efflux Pump Inhibitors: From Serendipity toward Rational Design and Development 90
Physical Activity Modulates the Overexpression of the Inflammatory miR-146a-5p in Obese Patients 90
Synthesis, In Vitro Skin Permeation Studies, and PLS-Analysis of New Naproxen Derivatives 89
Structure-based Rationalization of Antitumor Drug Mechanism of Action by a MIF Approach 89
QSAR study and VolSurf characterization of anti-HIV quinolone library 89
PCDD and PCDF from the combustion of MSW in a pilot plant 89
Nutritional and lipidomics biomarkers of docosahexaenoic acid-based multivitamin therapy in pediatric NASH 89
Overview of the biological activities of a methanol extract from wild red belt conk, fomitopsis Pinicola (Agaricomycetes), fruiting bodies from central Italy 89
GRIND/ALMOND investigations on CysLT(1) receptor antagonists of the quinolinyl(bridged)aryl type 88
ADME-Space: A new tool for medicinal chemists to explore ADME properties 88
Theoretical versus empirical molecular descriptors in monosubsti¬tuted benzenes. A chemometric study 87
Use of a Combined GLUE/ALMOND Approach in QSAR-Studies on (aryl) Bridged 2-Aminobenzonitriles Inhibiting HIV-1 Reverse Transcriptase 87
A computational study toward the “personalized” activity of alternariol – Does it matter for safe food at individual level? 87
MetaSite: understanding CYP antitarget modelling for early toxicity detection 86
BDDCS Class Prediction for New Molecular Entities 86
A new set of Principal Properties for Heteroaromatics obtained by GRIDQuant. Struct.-Act. Relat., 15, 108-120 (1996). 86
Chemometric investigation on peptide QSAR 86
Groupings of organic substituents 86
Improving the prediction of the brain disposition for orally administered drugs using BDDCS 86
Understanding the Metabolism of Proteolysis Targeting Chimeras (PROTACs): The Next Step toward Pharmaceutical Applications 86
Molecular Field-Derived Descriptors for the Multivariate Modeling of Pharmacochinetic Data 85
Mining large chemical spaces in lead and drug discovery 85
Stereoselective Behavior of the Functional Diltiazem Analogue 1-[(4-Chlorophenyl)sulfonyl]-2-(2-thienyl)pyrrolidine, a New L-Type Calcium Channel Blocker 85
A Strategy for the Incorporation of Water Molecules Present in a Ligand Binding Site into a Three-Dimensional Quantitative Structure-Activity Relathionship 85
GRID-Based Three-Dimensional Pharmacophores I: FLAPpharm, a Novel Approach for Pharmacophore Elucidation 85
Determination of tocopherols and their metabolites by liquid-chromatography coupled with tandem mass spectrometry in human plasma and serum 85
A novel small-molecule inhibitor of the human papillomavirus E6-p53 interaction that reactivates p53 function and blocks cancer cells growth 85
Antileishmanial Chalcones: Statistical Design, Synthesis, andThree-Dimensional Quantitative Structure-Activity Relationship Analysis 84
Modelling and Chemometrics in Medicinal Chemistry 84
Exposition and reactivity optimization to predict sites of metabolism in chemicals Review Article 84
Totale 10.051
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Categoria #
all - tutte 103.570
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 103.570
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.513 0 0 0 0 0 271 153 15 329 124 219 402
2021/20222.307 58 400 54 186 94 33 23 698 68 38 262 393
2022/20234.592 315 788 85 386 390 576 32 239 1.531 32 157 61
2023/20241.577 119 178 88 32 36 15 247 22 249 63 265 263
2024/20254.098 97 422 106 213 560 209 134 280 876 252 629 320
2025/20264.354 635 681 414 1.181 1.175 268 0 0 0 0 0 0
Totale 22.263