CINECA IRIS Institutional Research Information System

BIANUCCI, ANNA MARIA PAOLA
 Distribuzione geografica
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Continente #
NA - Nord America 8.226
EU - Europa 3.873
AS - Asia 1.886
AF - Africa 270
SA - Sud America 33
OC - Oceania 14
Continente sconosciuto - Info sul continente non disponibili 5
Totale 14.307
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Nazione #
US - Stati Uniti d'America 7.956
IT - Italia 1.158
CN - Cina 879
SE - Svezia 726
SG - Singapore 440
DE - Germania 392
BG - Bulgaria 384
UA - Ucraina 301
TR - Turchia 297
CA - Canada 267
GB - Regno Unito 222
FI - Finlandia 176
CH - Svizzera 161
VN - Vietnam 131
AT - Austria 110
NG - Nigeria 110
FR - Francia 85
CI - Costa d'Avorio 78
RU - Federazione Russa 67
SN - Senegal 62
HK - Hong Kong 52
IN - India 51
BE - Belgio 44
BR - Brasile 25
EG - Egitto 13
AU - Australia 11
CZ - Repubblica Ceca 8
IR - Iran 8
MO - Macao, regione amministrativa speciale della Cina 8
ES - Italia 7
PL - Polonia 7
NL - Olanda 6
EU - Europa 5
JP - Giappone 5
BJ - Benin 4
BD - Bangladesh 3
CL - Cile 3
GR - Grecia 3
LT - Lituania 3
NZ - Nuova Zelanda 3
PK - Pakistan 3
AR - Argentina 2
EE - Estonia 2
ID - Indonesia 2
KR - Corea 2
MX - Messico 2
PE - Perù 2
RO - Romania 2
BA - Bosnia-Erzegovina 1
BN - Brunei Darussalam 1
CO - Colombia 1
DK - Danimarca 1
ET - Etiopia 1
HR - Croazia 1
IE - Irlanda 1
IS - Islanda 1
KG - Kirghizistan 1
KZ - Kazakistan 1
LU - Lussemburgo 1
MA - Marocco 1
MY - Malesia 1
PA - Panama 1
PT - Portogallo 1
RS - Serbia 1
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
ZA - Sudafrica 1
Totale 14.307
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Città #
Ann Arbor 1.067
Woodbridge 931
Chandler 921
Santa Clara 640
Houston 575
Milan 466
Fairfield 461
Jacksonville 446
Sofia 384
Beijing 313
Ashburn 304
Singapore 253
Ottawa 248
Izmir 213
New York 205
Wilmington 203
Princeton 189
Seattle 188
Nanjing 164
Bern 160
Boardman 153
Cambridge 152
Lawrence 145
Lagos 110
Medford 107
Vienna 104
Dearborn 97
Des Moines 91
Florence 91
Jüchen 80
Serra 79
Abidjan 78
Istanbul 73
Dong Ket 69
Lancaster 67
Dakar 62
Marseille 61
Nanchang 57
Hong Kong 46
Boulder 45
Brussels 44
Ogden 40
Kunming 38
Shenyang 37
London 35
Pune 35
Bremen 34
Rome 31
Tianjin 26
Hebei 25
Atlanta 23
Changsha 22
Falls Church 21
Hefei 21
San Diego 21
Shanghai 21
Chicago 20
Nürnberg 20
Los Angeles 19
Fuzhou 18
Jiaxing 18
Düsseldorf 16
Hangzhou 16
Norwalk 16
Redwood City 16
Toronto 15
Orange 14
Auburn Hills 13
Dallas 13
Guangzhou 10
Verona 10
Munich 9
San Francisco 9
Macao 8
Quanzhou 8
Frankfurt am Main 7
Leawood 7
Livorno 7
Phoenix 7
Saronno 7
Strongoli 7
Warsaw 7
Augusta 6
Changchun 6
Helsinki 6
Lanzhou 6
Washington 6
Benevento 5
Berlin 5
Brno 5
Council Bluffs 5
Jinan 5
Melbourne 5
Scafati 5
São Paulo 5
Tokyo 5
Central District 4
Cotonou 4
Hyderabad 4
Madrid 4
Totale 10.980
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Nome #
N(6)-1,3-diphenylurea derivatives of 2-phenyl-9-benzyladenines and 8-azaadenines: Synthesis and biological evaluation as allosteric modulators of A(2A) adenosine receptors 188
Novel 8-azapurine derivatives as ligands for A3 adenosine receptors 164
The in vivo effect of chelidonine on the stem cell system of planarians 162
Design of fibrin-specific ligands for drug targeting 156
Binding free energy calculations of Adenosine Deaminase inhibitors 152
Cell-specific pattern of berberine pleiotropic effects on different human cell lines 151
Synthesis, biological assays and QSAR studies of N-(9-benzyl-2-phenyl-8-azapurin-6-yl)-amides as ligands for A1 adenosine receptors 150
A cellular and molecular study of the effects of chelidonine and berberine alkaloids on planarian regeneration 148
2-Fenyl-9-benzyl-6-arylamido-8-azapurines: new potent ligands of adenosine receptors 146
Development of Classification Model batteries for predicting inhibition of tubulin polymerization by small molecules 146
Synthesis, biological assays and QSAR studies of N-(9-benzyl-2-phenyl-8-azapurin-6-yl)-amides as ligands for A1 adenosine receptors 145
Analysis of the Internal Representations Developed By Neural Networks for Structures Applied to Quantitative Structure-Activity Relationship Studies of Benzodiazepines 145
The regenerative biology of the planarian model for evaluating the effects of isoquinoline alkaloids: a case study with berberine 145
A DFT Investigation of the Addition Reaction of Monomeric Lithium Enolate Derived from Propiophenone to Propene Oxide: Examination of the Possible Transition Structures 144
N-[9-(ortho-Fluorobenzyl)-2-Phenyl-8-Azapurin-6-yl]-Amides as Potent and Selective Ligands for A1 Adenosine Receptors. 138
Molecular Modeling of CYP2D6 complexes and docking of a series of ajmalicine- and quinidine-like inhibitors 136
2,9-Disubstituted-N6-(arylcarbamoyl)-8-azaadenines as new selective A3 adenosine receptor antagonists: Synthesis, biochemical and molecular modelling studies 134
Benzodiazepine Receptor Ligands and Lactate-Dehydrogenase interactions 131
Solution Structure of [d(GGTATACC)]2: Wrinkled D Structure of the TATA Moiety 131
N-(9-Benzyl-2-phenyl-9H-8azapurin-6-yl)-amides: A new class of A1 adenosine receptor ligands 131
Binding mode of Adenosine Deaminase inhibitors and zinc modeling 129
Design, synthesis and biological characterization of bivalent theophylline derivatives at adenosina A1 receptors 128
Optimizing QSAR Models for Predicting Ligand Binding to the Drug-Metabolizing Cytochrome P450 Isoenzyme CYP2D6 126
Development of Classification Models for Identifying “True” P-glycoprotein (P-gp) Inhibitors Through Inhibition, ATPase Activation and Monolayer Efflux Assays 126
Prediction Model on Optionally Substituted 5,6-Membered Fused Ring Systems Containing C and/or N Atoms as Antifungal Agents Against Candida albicans Developed by Data Mining 125
Development of QSAR models for predicting hepatocarcinogenic toxicity of chemicals 125
Synthesis and antiinflammatory Properties of 2-Methylaminobenzimidazole Derivatives 123
Aiming to understand the mechanisms underlying the different responses to berberine among different cell lines 123
A search for quantum mechanical methods suitable for the conformational analysis of models related to some inverse agonists of the benzodiazepine receptor 122
Nuclear magnetic resonance structure of d(GCATATGATAG)·d(CTATCATATGC): A consensus sequence for promoters recognized by s(K) RNA polymerase 121
Design, Synthesis and Biological Characterization of Bivalent Ligands as Modulators of Adenosine A1 Receptors 121
A CONFORMATIONAL APPROACH TO HISTAMINE H-2-RECEPTOR ANTAGONISTS 120
A QSAR study of A1adenosine receptor antagonists by a new neural network model 120
Nanoparticles for smart drug delivery system: computational approach for the design of fibrinolytic drugs 120
Chemical Reactivity Predictions: Use of Data Mining Techniques for Analyzing Regioselective Azidolysis of Epoxides 119
Application of Cascade Correlation Networks for Structures to Chemistry 119
Synthesis and biological activities of vitamin D-like inhibitors of CYP24 hydroxylase 118
QSAR study on purine and 2,3-dihydropurine analogues as antitubercular agents 117
QSAR Study on Thiazole and Thiadiazole Analogues as Antagonists for the Adenosine A1 and A3 Receptors 116
STERIC REQUIREMENT OF A METHYL-GROUP IN SIMPLE-MODELS OF ANHYDROPYRANOSES 115
Characterization of enzyme kinetics of human Cathepsin L 115
Cytotoxic activity of polyacetylenes and polyenes isolated from E. pallida roots 114
Structure-Activity Relationships on Purine and 2,3-Dihydropurine Derivatives as Antitubercular Agents: a Data Mining Approach 114
QSAR models for predicting enzymatic hydrolysis of new chemical entities in 'soft-drug' design 114
A search for optimal fastness/accuracy compromises in developing predictive models for estimating CYP2D6 inhibition properties of drug candidates 113
N-(indol-3-ylglyoxilyl) amino acid Derivatives: 1H- and 13C-NMR and semiempirical quantum chemical studies 112
Introduction of a hydroxy function on N6 8-azaadenine substituents to improve the solubility and the effectiveness of antagonists towards A1 adenosine receptors 111
Planarians as a model to assess in vivo the role of matrix metalloproteinases genes during homeostasis and regeneration 111
Prediction model on optionalli substituted 5,6-membered fused ring systems containing C and/or N atoms as antifungal agents against Candida albicans developed by data mining 110
Prediction of hERG Potassium Channel Affinity by the CODESSA Approach 110
Bioisosterism, enantioselectivity and molecular modeling of new effective N6- and/or N(9)-substituted 2-phenyl adenines and 8-aza analogs: different binding modes to A1 adenosine receptors 109
Astacin gene family of metalloproteinases in planarians: Structural organization and tissue distribution 109
Interaction of an improved model of human A1 adenosine receptor with ligands 108
Studio conformazionale di Antagonisti del Recettore H2-histaminico 107
Development of QSAR models for predicting inhibition of tubulin polymerization in the design of anticancer drugs 107
Classification models for the identification of P-gp inhibitors 107
Molecular Structure Determination via Complete Relaxation Matrix Analysis of 2D-NOE Spectra and Molecular Mechanics. Applications to DNA fragments 106
Ligand Design for the g(312-324) epitope of fibrin 106
Prediction of HERG Potassium Channel Affinity by Traditional QSAR and Volsurf Approach 106
In vitro studies of wound healing properties of Chelidonium majus flowers extracts 106
A 3D model of human A1 adenosine receptor. An evaluation of the binding free energy with ligands 105
QSAR study on a novel series of 8-azaadenine analogues proposed as A1 adenosine receptor antagonists 105
Molecular Structure determination via Complete Relaxation Matrix Analysis of 2D-NOE Spectra and Molecular Mechanics: DNA fragments 104
A 3D model for the Human Hepatic Asialoglycoprotein Receptor (ASGP-R) 104
Molecular Modelling of human CYP2D6 and molecular docking of a series of ajmalicine- and quinidine-like inhibitors 104
Enhancer and Competitive Allosteric Modulation Model for G-protein Coupled Receptors 103
QSAR models for predicting biological properties, developed by combining structure- and ligand-based approaches: an application to the hERG potassium channel inhibition 102
QSAR Model on Adenosine Derivatives as Antifungal Agents against Candida albicans: a Data Mining Approach 102
Design, Synthesis, and Biological Characterization of Bivalent Theophylline Derivatives at Adenosine A1 Receptors 101
Effects of protoberberine and benzophenanthridine Alkaloids on human skin fibroblast proliferation 101
QSAR Study on Thiazole and Thiadiazole Analogues as Antagonists for the Adenosine A1 and A3 Receptors 100
QSAR Studies on BK Channel Activators 100
Understanding mechanism of selectivity between Gal- and Man-type ligands showed by human asialoglycoprotein receptor in view of predicting its interactions with exogenous sugars 99
Classification models for the identification of P-gp inhibitors. 98
Estratto di Helichrysum in olio o cera di Jojoba e composizioni a base di tale estratto, in particolare, per trattare condizioni della pelle. 98
Planarians as a model to assess in vivo the role of matrix metalloprotease genes during homeostasis and regeneration 98
QSAR model on adenosine derivatives as antifungal agents against Candida albicans: a data mining approach 96
A modeling study of alphaB-crystallin in complex with zinc for investigating the correlation between chaperone-like activity and exposure of hydrophobic surfaces 95
Studio conformazionale della Cimetidina, Antagonista del Recettore H2-istaminergico 94
Insights into interactions between fibrin and peptidic ligands 94
Binding mode of Adenosine Deaminase inhibitors and zinc modeling 94
HIGH-THROUGHPUT DOCKING AS A TOOL FOR VIRTUAL SCREENING AND FLUORIMETRIC ASSAYS AIMED AT IDENTIFYING FIBRIN LIGANDS 94
A Novel Approach to QSPR/QSAR Based on Neural Networks for Structures 92
Structure and Dynamics using Complete Relaxation Matrix Analysis of 2D-NOE spectra 91
A Model for Alpha1-Acid Glyciprotein and a study of its interactions with Chiral Drugs 91
Solution Structure Refinement using Complete Relaxation Matrix Analysis of 2D-NOE experiments: DNA fragments 90
QSAR Studies on Purine and 2,3-Dihydropurine Analogues as Antitubercular Agents 90
IDENTIFICATION OF "TOXICOPHORIC" FEATURES FOR PREDICTING DRUG-INDUCED QT INTERVAL PROLONGATION 90
A conformational study of some 3-Methylpiperidines by low-temperature 13C-NMR spectroscopy and molecular mechanics calculations 89
Use of CHEMBL data for the generation of QSAR models. Application to the development of a Mycobacterium tuberculosis chemosensitivity prediction model 89
Metal Complexes of Cimetidine. Synthesis, X-ray structure determination an Semiempirical Calculations on the [Cimetidinatecopper (II)]+ cation 87
Computational models enabling classification of substrates for the P4503A4 isoform of human Cytochrome P450 86
New applications in cancer therapy: design of ligands for cathepsin L 86
Computational studies of human Cathepsin L inhibition 86
Steroeselectivity as an evidence for a double insertion of Antagonists within A1 Adenosine Receptors 86
Theoretical Models for Classification as Cardioprotective Agents of Mitochondrial-KATP Channel Openers (mito-KCOs) Possessing the 4-Spiro-substituted Benzopyranic Structure 86
Theoretical Studies of Interactions between Chelidocystatin and human Cathepsins for potential applications in cancer therapy 85
Synthesis of analogs of (±)-EHNA as potent inhibitors of ADA 85
Quantitative Structure-Activity Relationships of Benzodiazepines by Recursive Cascade Correlation 85
Identification of selective ligands for human fibrin recognition by means of High-Throughput Docking 84
Totale 11.340
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Categoria #
all - tutte 36.774
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 36.774
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.018 0 0 0 0 0 182 184 94 179 129 222 28
2020/2021903 109 35 85 27 105 25 86 93 43 67 62 166
2021/20221.528 13 132 27 76 285 185 22 65 61 38 112 512
2022/20232.533 270 332 168 261 366 355 7 164 423 7 156 24
2023/20241.749 350 201 269 102 220 296 32 33 27 21 58 140
2024/20251.374 28 182 53 295 482 334 0 0 0 0 0 0
Totale 14.408