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

CRUCIANI, Gabriele
 Distribuzione geografica
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Continente #
NA - Nord America 10.098
EU - Europa 7.568
AS - Asia 7.133
SA - Sud America 1.101
AF - Africa 191
Continente sconosciuto - Info sul continente non disponibili 14
OC - Oceania 7
Totale 26.112
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Nazione #
US - Stati Uniti d'America 9.864
SG - Singapore 3.369
UA - Ucraina 1.207
IT - Italia 1.191
IE - Irlanda 1.168
SE - Svezia 1.025
CN - Cina 1.001
RU - Federazione Russa 934
HK - Hong Kong 875
BR - Brasile 833
VN - Vietnam 713
DE - Germania 480
FR - Francia 467
FI - Finlandia 372
KR - Corea 280
GB - Regno Unito 269
IN - India 153
BD - Bangladesh 138
TR - Turchia 111
CA - Canada 109
AR - Argentina 85
JP - Giappone 82
PL - Polonia 75
MX - Messico 72
NL - Olanda 61
IQ - Iraq 60
PK - Pakistan 60
AT - Austria 59
ZA - Sudafrica 56
EC - Ecuador 49
ES - Italia 45
MA - Marocco 45
UZ - Uzbekistan 44
CO - Colombia 41
BE - Belgio 39
CH - Svizzera 38
GR - Grecia 30
VE - Venezuela 30
PH - Filippine 29
ID - Indonesia 27
SA - Arabia Saudita 27
AE - Emirati Arabi Uniti 22
CL - Cile 21
RO - Romania 18
CZ - Repubblica Ceca 16
JO - Giordania 16
KE - Kenya 15
MY - Malesia 15
LB - Libano 14
LT - Lituania 14
IL - Israele 13
PE - Perù 13
EU - Europa 12
PY - Paraguay 12
DO - Repubblica Dominicana 11
DZ - Algeria 11
AZ - Azerbaigian 10
EG - Egitto 10
ET - Etiopia 10
JM - Giamaica 10
KZ - Kazakistan 10
OM - Oman 9
UY - Uruguay 9
AL - Albania 8
NP - Nepal 8
TN - Tunisia 8
BO - Bolivia 7
GE - Georgia 6
MD - Moldavia 6
PT - Portogallo 6
SK - Slovacchia (Repubblica Slovacca) 6
BG - Bulgaria 5
CR - Costa Rica 5
KW - Kuwait 5
NI - Nicaragua 5
PA - Panama 5
SN - Senegal 5
TH - Thailandia 5
AM - Armenia 4
HU - Ungheria 4
KG - Kirghizistan 4
PR - Porto Rico 4
PS - Palestinian Territory 4
RS - Serbia 4
TW - Taiwan 4
AO - Angola 3
AU - Australia 3
BB - Barbados 3
BN - Brunei Darussalam 3
BY - Bielorussia 3
CI - Costa d'Avorio 3
HN - Honduras 3
HR - Croazia 3
LK - Sri Lanka 3
LV - Lettonia 3
NG - Nigeria 3
SV - El Salvador 3
BA - Bosnia-Erzegovina 2
BF - Burkina Faso 2
BW - Botswana 2
Totale 26.064
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Città #
Singapore 2.343
Chandler 1.473
Dublin 1.167
Hong Kong 867
San Jose 835
Jacksonville 607
Ashburn 594
San Mateo 530
Boardman 480
Perugia 384
Santa Clara 379
Dong Ket 331
Moscow 319
Medford 277
Seoul 277
Princeton 276
Lauterbourg 269
Beijing 257
Altamura 250
Lawrence 207
Wilmington 196
Des Moines 190
Ann Arbor 187
The Dalles 165
Andover 157
Los Angeles 155
Munich 133
Ho Chi Minh City 128
Fremont 127
New York 117
Piscataway 90
Saint Petersburg 84
Hanoi 81
São Paulo 78
Helsinki 77
Tokyo 77
Turku 60
Orem 57
Dallas 52
Rome 51
Izmir 49
Philadelphia 44
Shanghai 44
San Paolo di Civitate 42
Warsaw 41
Norwalk 39
London 38
Denver 37
Brussels 36
Columbus 36
Montreal 36
Woodbridge 36
Brooklyn 34
Atlanta 33
Belo Horizonte 32
Council Bluffs 32
San Francisco 32
Redmond 31
Falls Church 30
Johannesburg 30
Houston 28
Stockholm 28
Boston 27
Chennai 27
Frankfurt am Main 27
Milan 26
Nuremberg 24
Seattle 22
Amsterdam 21
Chicago 21
Mexico City 21
Hefei 20
Tashkent 20
Toronto 20
Baghdad 19
Mumbai 19
Poplar 19
San Diego 19
Rio de Janeiro 18
Ankara 17
Bologna 17
Guayaquil 17
Manchester 17
Phoenix 17
Vienna 17
Curitiba 16
Da Nang 16
Florence 16
Can Tho 14
Haiphong 14
Lahore 14
Ottawa 14
Ouezzane 14
Paris 14
Querétaro 14
Quito 14
Salvador 14
Auburn Hills 13
Brasília 13
Campinas 13
Totale 15.857
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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 276
1,4-Dihydropyridine Scaffold in Medicinal Chemistry, The Story So Far And Perspectives (Part 2): Action in Other Targets and Antitargets 244
Discovery and Structure–Activity Relationships of Novel ssDAF-12 Receptor Modulators 170
A 3D-QSAR Study on the Srtuctural Requirements for Binding to CB1 and CB2 Cannabinoid Receptors 157
SARS-CoV2 infection impairs the metabolism and redox function of cellular glutathione 146
3D-QSAR methods on the basis of ligand-receptor complexes. Application of COMBINE and GRID/GOLPE methodologies to a series of CYP1A2 ligands 145
6-Aminoquinolones: a New Class of Quinolone Antibacterials? 143
BioGPS: Navigating biological space to predict polypharmacology, off-targeting, and selectivity 143
3D-QSAR GRID Descriptors and Chemometric Tools in the development of Selective Antagonists of Muscarinic Receptor 139
A Broad Anti-influenza Hybrid Small Molecule that Potently Disrupts the Polymerase Acidic Protein-Basic Protein 1 (PA-PB1) Subunits Interaction 139
Chemometric Methodologies in a Quantitative Structure-Activity Relationship Study: the Antibacterial Activity of 6-Aminoquinolones 138
6-Substituted Benzopyrans as Potassium Channel Activators: Synthesis, Vasodilator Properties, and Multivariate Analysis 137
Application of chemometrics to the screening of hazardous chemicals. A case study 134
Inhibitor of Ovarian Cancer Cells Growth by Virtual Screening: A New Thiazole Derivative Targeting Human Thymidylate Synthase 134
Analytical strategies to assess the functional metabolome of vitamin E 133
A quantitative fluorimetric analysis of a multicomponent system based on a modified PCA-SM method 130
Autocorrelation as a tool for a congruent description of molecu¬les in 3D-QSAR studies 130
A comparative study of the antimicrobial and antioxidant activities of Inonotus hispidus fruit and their mycelia extracts 130
Vitamin E: metabolism and molecular aspects 129
Conformer- and Alignment-Independent Model for Predicting Structurally Diverse Competitive CYP2C9 Inhibitors 128
Discovery of Novel and Cardioselective Diltiazem-like Calcium Channel Blockers via Virtual Screening 128
Absolute configuration and biological profile of two thiazinooxadiazol-3-ones with L-type calcium channel activity: a study of the structural effects 127
Structure-metabolism relationships in human-AOX: Chemical insights from a large database of aza-aromatic and amide compounds 127
Lipostar, a comprehensive platform-neutral cheminformatics tool for lipidomics 127
Side-Chain Modified Ergosterol and Stigmasterol Derivatives as Liver X Receptor Agonists 127
Hydrogen Bonding Interactions of Covalently-Bonded Fluorine Atoms: From Crystallographic Data to a New Angular Function in the GRID Force Field 127
Overview of the biological activities of a methanol extract from wild red belt conk, fomitopsis Pinicola (Agaricomycetes), fruiting bodies from central Italy 126
La chemiometria nell'ottimizzazione dei prodotti alimentari 124
3D QSAR of Mutagenic Heterocyclic Amines that are Substrates of Cytochrome P458 1A2 123
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
A chemometric approach for evaluating the efficiency of a pilot plant for MSW combustion 121
Fluorinated analogues of Bosentan: effects on the antagonist activity and the metabolic stability 121
Studi sul Meccanismo di Stereospecificità della Lipasi Candida Rugosa nella Idrolisi di Esteri di Piridil-1-etanoli 120
GBR Compounds and Mepyramines as Cocaine Abuse Therapeutics: Chemometric Studies on Selectivity Using Grid Independent Descriptors (GRIND) 120
Discovery of Novel Inhibitors of the NorA Multidrug Transporter of Staphylococcus aureus. 120
Principal Properties of aromatic substituents. A multivariate approach for design in QSAR 119
Calcium channel antagonists discovered by a multidisciplinary approach 118
Diagnostic application of lipidomics fingerprints to bladder carcinoma 118
Application of the PLS method to develop quantitative predictive models in toxicology and ecotoxicology 116
Chemometric rationalization of the structural features affecting the antibacterial activity of quinolones 116
Suitability of molecular descriptors for database mining. A comparative analysis. 115
Structural Requirements for Binding to Cannabinoid Receptors 114
Optimization of Small-Molecule Inhibitors of Influenza Virus Polymerase: From Thiophene-3-Carboxamide to Polyamido Scaffolds 113
BioGPS descriptors for rational engineering of enzyme promiscuity and structure based bioinformatic analysis 113
Understanding the Metabolism of Proteolysis Targeting Chimeras (PROTACs): The Next Step toward Pharmaceutical Applications 113
Interaction of DDSDEEN peptide with N-CAM protein. Possible mechanism enhancing neuronal differentiation 112
Integrating Crystallography into Early Metabolism Studies 112
A comparative chemometric study of QSAR descriptors 112
ADME-Space: A new tool for medicinal chemists to explore ADME properties 112
Nutritional and lipidomics biomarkers of docosahexaenoic acid-based multivitamin therapy in pediatric NASH 112
A novel small-molecule inhibitor of the human papillomavirus E6-p53 interaction that reactivates p53 function and blocks cancer cells growth 112
SARS-CoV-2 Survival on Surfaces and the Effect of UV-C Light 112
Structural Differences of Matrix Metalloproteinases with Potential Implications for Inhibitor Selectivity Examined by the GRID/CPCA Approach 111
Discovery of novel SARS-CoV-2 inhibitors targeting the main protease Mpro by virtual screenings and hit optimization 110
Comparative Binding Energy (COMBINE) Analysis on a Series of Glycogen Phosphorylase Inhibitors. Comparison with GRID/GOLPE Models 110
Metabolism study and biological evaluation of bosentan derivatives 110
Determination of tocopherols and their metabolites by liquid-chromatography coupled with tandem mass spectrometry in human plasma and serum 110
Physical Activity Modulates the Overexpression of the Inflammatory miR-146a-5p in Obese Patients 110
Tautomer Enumeration and Stability Prediction for Virtual Screening on Large Chemical Databases 109
MetaSite: understanding CYP antitarget modelling for early toxicity detection 109
Chemometric approach to a QSAR study of peptides behaving as NK-2 receptor antagonists 109
Comparison of chemometric methods in toxicology 109
GOLPE: An Advanced Chemometric Tool for 3D-QSAR Problems 109
MetaSite: Understanding Metabolism in Human Cytochromes from the Perspective of the Chemist 109
VHL-Modified PROteolysis TArgeting Chimeras (PROTACs) as a Strategy to Evade Metabolic Degradation in In Vitro Applications 109
Molecular fields in quantitative structure-permeation relationships: the VolSurf approach 108
VolSurf: a new tool for the pharmacokinetic optimization of lead compounds 108
BDDCS Class Prediction for New Molecular Entities 108
Improving the prediction of the brain disposition for orally administered drugs using BDDCS 108
A Common Reference Framework for Analyzing/Comparing Proteins and Ligands. Fingerprints for Ligands and Proteins (FLAP): Theory and Application 108
Amniotic fluid stem cell-derived extracellular vesicles educate type 2 conventional dendritic cells to rescue autoimmune disorders in a multiple sclerosis mouse model 107
Natural and Synthetic Xanthones as Monoamine Oxidase Inhibitors: Biological Assay and 3D‐QSAR 107
Comparison of chemometric methods for QSAR 107
Structure-based Rationalization of Antitumor Drug Mechanism of Action by a MIF Approach 106
GRIND/ALMOND investigations on CysLT(1) receptor antagonists of the quinolinyl(bridged)aryl type 106
GRID-Derived Molecular Interaction Fields for Predicting the Site of Metabolism in Human Cytochromes 106
Characterization of Protein-Binding Sites and Ligands Using Molecular Interaction Fields 106
Arachidonic acid to docosahexaenoic acid ratio (AA/DHA): a strong clinical outcome predictor in DHA-based nutritional therapy of pediatric NASH 106
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 ... 105
Synthesis and Antibacterial Evaluation of [1,3]Benzothiazino[3,2-a]quinoline and [3,1]Benzothiazino[1,2-a]quinoline-6-carboxylic Acid Derivatives 105
The antibacterial activity of quinolones against E.coli: a chemometric study 105
D-optimal designs in QSAR 105
Groupings of organic substituents 105
Quantitative structure–property relationship modeling of ruthenium sensitizers for solar cells applications: novel tools for designing promising candidates 105
Structure-Metabolism Relations, and the Challenge of Predicting Biotransformation 103
A computational study toward the “personalized” activity of alternariol – Does it matter for safe food at individual level? 103
CROMATIC: Cross-Relationship Map of Cavities from Coronaviruses 102
Between Theory and Practice: Computational/Experimental Integrated Approaches to Understand the Solubility and Lipophilicity of PROTACs 102
Molecular lipophilicity descriptors: a multivariate analysis 102
Transporter-Mediated Efflux Influences CNS Side Effects: ABCB1, from Antitarget to Target 102
Getting Insights into Structural and Energetic Properties of Reciprocal Peptide-Protein Interactions 101
QSAR study and VolSurf characterization of anti-HIV quinolone library 101
A new set of Principal Properties for Heteroaromatics obtained by GRIDQuant. Struct.-Act. Relat., 15, 108-120 (1996). 101
GRID-Based Three-Dimensional Pharmacophores I: FLAPpharm, a Novel Approach for Pharmacophore Elucidation 101
LC/MS lipid profiling from human serum: a new method for global lipid extraction 100
Improved Potency of Indole-Based NorA Efflux Pump Inhibitors: From Serendipity toward Rational Design and Development 100
A Novel Approach for Predicting P-Glycoprotein (ABCB1) Inhibition Using Molecular Interaction Fields 100
Indomethacin-based PROTACs as pan-coronavirus antiviral agents 100
Modelling and Chemometrics in Medicinal Chemistry 99
Chemometric investigation on peptide QSAR 99
Totale 11.884
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Categoria #
all - tutte 118.346
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 118.346
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021402 0 0 0 0 0 0 0 0 0 0 0 402
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
2025/20268.809 635 681 414 1.181 1.175 781 1.457 477 966 728 213 101
Totale 26.718