CINECA IRIS Institutional Research Information System

BIANUCCI, ANNA MARIA PAOLA
 Distribuzione geografica
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Continente #
NA - Nord America 7.268
EU - Europa 3.805
AS - Asia 1.369
AF - Africa 264
OC - Oceania 14
SA - Sud America 11
Continente sconosciuto - Info sul continente non disponibili 5
Totale 12.736
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Nazione #
US - Stati Uniti d'America 7.004
IT - Italia 1.148
CN - Cina 795
SE - Svezia 726
BG - Bulgaria 384
DE - Germania 384
UA - Ucraina 301
CA - Canada 263
TR - Turchia 223
GB - Regno Unito 221
FI - Finlandia 174
CH - Svizzera 161
VN - Vietnam 131
AT - Austria 110
NG - Nigeria 110
SG - Singapore 94
FR - Francia 85
CI - Costa d'Avorio 78
SN - Senegal 61
HK - Hong Kong 48
IN - India 47
BE - Belgio 43
RU - Federazione Russa 30
EG - Egitto 13
AU - Australia 11
IR - Iran 8
MO - Macao, regione amministrativa speciale della Cina 8
ES - Italia 7
PL - Polonia 7
BR - Brasile 6
NL - Olanda 6
EU - Europa 5
JP - Giappone 4
CL - Cile 3
GR - Grecia 3
NZ - Nuova Zelanda 3
CZ - Repubblica Ceca 2
EE - Estonia 2
ID - Indonesia 2
KR - Corea 2
PE - Perù 2
PK - Pakistan 2
RO - Romania 2
BA - Bosnia-Erzegovina 1
BD - Bangladesh 1
BN - Brunei Darussalam 1
DK - Danimarca 1
ET - Etiopia 1
HR - Croazia 1
IE - Irlanda 1
IS - Islanda 1
KG - Kirghizistan 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
Totale 12.736
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Città #
Ann Arbor 1.067
Woodbridge 931
Chandler 921
Houston 575
Milan 465
Fairfield 461
Jacksonville 446
Sofia 384
Beijing 312
Ashburn 253
Ottawa 247
Izmir 213
New York 205
Wilmington 203
Princeton 189
Seattle 188
Nanjing 164
Bern 160
Cambridge 152
Lawrence 145
Lagos 110
Medford 107
Vienna 104
Dearborn 97
Des Moines 91
Florence 91
Jüchen 80
Serra 79
Abidjan 78
Dong Ket 69
Lancaster 67
Dakar 61
Marseille 61
Nanchang 57
Boulder 45
Brussels 43
Hong Kong 42
Kunming 38
Shenyang 36
London 35
Pune 35
Bremen 34
Rome 31
Tianjin 26
Hebei 25
Atlanta 23
Changsha 21
Falls Church 21
Hefei 21
San Diego 21
Nürnberg 20
Jiaxing 18
Ogden 18
Los Angeles 17
Düsseldorf 16
Norwalk 16
Redwood City 16
Hangzhou 15
Orange 14
Auburn Hills 13
Toronto 12
Verona 10
San Francisco 9
Guangzhou 8
Macao 8
Boardman 7
Leawood 7
Livorno 7
Saronno 7
Strongoli 7
Warsaw 7
Augusta 6
Changchun 6
Frankfurt am Main 6
Lanzhou 6
Phoenix 6
Washington 6
Benevento 5
Berlin 5
Council Bluffs 5
Jinan 5
Melbourne 5
Scafati 5
Central District 4
Dallas 4
Fuzhou 4
Helsinki 4
Madrid 4
Ningbo 4
Plainsboro 4
San Mateo 4
Taiyuan 4
Tappahannock 4
Tokyo 4
Auckland 3
Detroit 3
Edinburgh 3
Haikou 3
Indiana 3
Jinhua 3
Totale 9.710
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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 154
Novel 8-azapurine derivatives as ligands for A3 adenosine receptors 150
The in vivo effect of chelidonine on the stem cell system of planarians 149
Design of fibrin-specific ligands for drug targeting 144
Binding free energy calculations of Adenosine Deaminase inhibitors 142
Synthesis, biological assays and QSAR studies of N-(9-benzyl-2-phenyl-8-azapurin-6-yl)-amides as ligands for A1 adenosine receptors 138
2-Fenyl-9-benzyl-6-arylamido-8-azapurines: new potent ligands of adenosine receptors 136
Analysis of the Internal Representations Developed By Neural Networks for Structures Applied to Quantitative Structure-Activity Relationship Studies of Benzodiazepines 135
Synthesis, biological assays and QSAR studies of N-(9-benzyl-2-phenyl-8-azapurin-6-yl)-amides as ligands for A1 adenosine receptors 134
Cell-specific pattern of berberine pleiotropic effects on different human cell lines 134
Development of Classification Model batteries for predicting inhibition of tubulin polymerization by small molecules 133
A DFT Investigation of the Addition Reaction of Monomeric Lithium Enolate Derived from Propiophenone to Propene Oxide: Examination of the Possible Transition Structures 133
A cellular and molecular study of the effects of chelidonine and berberine alkaloids on planarian regeneration 130
The regenerative biology of the planarian model for evaluating the effects of isoquinoline alkaloids: a case study with berberine 129
N-[9-(ortho-Fluorobenzyl)-2-Phenyl-8-Azapurin-6-yl]-Amides as Potent and Selective Ligands for A1 Adenosine Receptors. 126
Molecular Modeling of CYP2D6 complexes and docking of a series of ajmalicine- and quinidine-like inhibitors 124
Benzodiazepine Receptor Ligands and Lactate-Dehydrogenase interactions 121
Solution Structure of [d(GGTATACC)]2: Wrinkled D Structure of the TATA Moiety 121
2,9-Disubstituted-N6-(arylcarbamoyl)-8-azaadenines as new selective A3 adenosine receptor antagonists: Synthesis, biochemical and molecular modelling studies 120
N-(9-Benzyl-2-phenyl-9H-8azapurin-6-yl)-amides: A new class of A1 adenosine receptor ligands 117
Design, synthesis and biological characterization of bivalent theophylline derivatives at adenosina A1 receptors 116
Development of QSAR models for predicting hepatocarcinogenic toxicity of chemicals 116
A search for quantum mechanical methods suitable for the conformational analysis of models related to some inverse agonists of the benzodiazepine receptor 116
Synthesis and antiinflammatory Properties of 2-Methylaminobenzimidazole Derivatives 114
Binding mode of Adenosine Deaminase inhibitors and zinc modeling 114
Optimizing QSAR Models for Predicting Ligand Binding to the Drug-Metabolizing Cytochrome P450 Isoenzyme CYP2D6 114
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 113
A CONFORMATIONAL APPROACH TO HISTAMINE H-2-RECEPTOR ANTAGONISTS 112
Nanoparticles for smart drug delivery system: computational approach for the design of fibrinolytic drugs 112
Design, Synthesis and Biological Characterization of Bivalent Ligands as Modulators of Adenosine A1 Receptors 112
Nuclear magnetic resonance structure of d(GCATATGATAG)·d(CTATCATATGC): A consensus sequence for promoters recognized by s(K) RNA polymerase 111
Application of Cascade Correlation Networks for Structures to Chemistry 110
Development of Classification Models for Identifying “True” P-glycoprotein (P-gp) Inhibitors Through Inhibition, ATPase Activation and Monolayer Efflux Assays 110
Chemical Reactivity Predictions: Use of Data Mining Techniques for Analyzing Regioselective Azidolysis of Epoxides 109
A QSAR study of A1adenosine receptor antagonists by a new neural network model 108
STERIC REQUIREMENT OF A METHYL-GROUP IN SIMPLE-MODELS OF ANHYDROPYRANOSES 107
Aiming to understand the mechanisms underlying the different responses to berberine among different cell lines 106
Cytotoxic activity of polyacetylenes and polyenes isolated from E. pallida roots 104
QSAR Study on Thiazole and Thiadiazole Analogues as Antagonists for the Adenosine A1 and A3 Receptors 103
A search for optimal fastness/accuracy compromises in developing predictive models for estimating CYP2D6 inhibition properties of drug candidates 103
Structure-Activity Relationships on Purine and 2,3-Dihydropurine Derivatives as Antitubercular Agents: a Data Mining Approach 103
QSAR models for predicting enzymatic hydrolysis of new chemical entities in 'soft-drug' design 103
QSAR study on purine and 2,3-dihydropurine analogues as antitubercular agents 102
Characterization of enzyme kinetics of human Cathepsin L 102
Prediction of hERG Potassium Channel Affinity by the CODESSA Approach 102
Synthesis and biological activities of vitamin D-like inhibitors of CYP24 hydroxylase 102
N-(indol-3-ylglyoxilyl) amino acid Derivatives: 1H- and 13C-NMR and semiempirical quantum chemical studies 101
Introduction of a hydroxy function on N6 8-azaadenine substituents to improve the solubility and the effectiveness of antagonists towards A1 adenosine receptors 100
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 100
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 99
Classification models for the identification of P-gp inhibitors 98
Development of QSAR models for predicting inhibition of tubulin polymerization in the design of anticancer drugs 97
Studio conformazionale di Antagonisti del Recettore H2-histaminico 96
Molecular Structure Determination via Complete Relaxation Matrix Analysis of 2D-NOE Spectra and Molecular Mechanics. Applications to DNA fragments 96
Interaction of an improved model of human A1 adenosine receptor with ligands 96
Prediction of HERG Potassium Channel Affinity by Traditional QSAR and Volsurf Approach 96
Planarians as a model to assess in vivo the role of matrix metalloproteinases genes during homeostasis and regeneration 96
QSAR Model on Adenosine Derivatives as Antifungal Agents against Candida albicans: a Data Mining Approach 95
Astacin gene family of metalloproteinases in planarians: Structural organization and tissue distribution 95
Molecular Modelling of human CYP2D6 and molecular docking of a series of ajmalicine- and quinidine-like inhibitors 95
Ligand Design for the g(312-324) epitope of fibrin 94
Molecular Structure determination via Complete Relaxation Matrix Analysis of 2D-NOE Spectra and Molecular Mechanics: DNA fragments 93
QSAR Study on Thiazole and Thiadiazole Analogues as Antagonists for the Adenosine A1 and A3 Receptors 93
Design, Synthesis, and Biological Characterization of Bivalent Theophylline Derivatives at Adenosine A1 Receptors 93
QSAR study on a novel series of 8-azaadenine analogues proposed as A1 adenosine receptor antagonists 92
Effects of protoberberine and benzophenanthridine Alkaloids on human skin fibroblast proliferation 91
In vitro studies of wound healing properties of Chelidonium majus flowers extracts 91
QSAR Studies on BK Channel Activators 91
QSAR models for predicting biological properties, developed by combining structure- and ligand-based approaches: an application to the hERG potassium channel inhibition 90
A 3D model of human A1 adenosine receptor. An evaluation of the binding free energy with ligands 89
Classification models for the identification of P-gp inhibitors. 89
A 3D model for the Human Hepatic Asialoglycoprotein Receptor (ASGP-R) 89
Estratto di Helichrysum in olio o cera di Jojoba e composizioni a base di tale estratto, in particolare, per trattare condizioni della pelle. 88
Enhancer and Competitive Allosteric Modulation Model for G-protein Coupled Receptors 88
QSAR model on adenosine derivatives as antifungal agents against Candida albicans: a data mining approach 87
Understanding mechanism of selectivity between Gal- and Man-type ligands showed by human asialoglycoprotein receptor in view of predicting its interactions with exogenous sugars 86
Insights into interactions between fibrin and peptidic ligands 85
Binding mode of Adenosine Deaminase inhibitors and zinc modeling 85
Studio conformazionale della Cimetidina, Antagonista del Recettore H2-istaminergico 84
A Novel Approach to QSPR/QSAR Based on Neural Networks for Structures 84
Planarians as a model to assess in vivo the role of matrix metalloprotease genes during homeostasis and regeneration 84
HIGH-THROUGHPUT DOCKING AS A TOOL FOR VIRTUAL SCREENING AND FLUORIMETRIC ASSAYS AIMED AT IDENTIFYING FIBRIN LIGANDS 83
A modeling study of alphaB-crystallin in complex with zinc for investigating the correlation between chaperone-like activity and exposure of hydrophobic surfaces 83
A Model for Alpha1-Acid Glyciprotein and a study of its interactions with Chiral Drugs 82
Solution Structure Refinement using Complete Relaxation Matrix Analysis of 2D-NOE experiments: DNA fragments 82
A conformational study of some 3-Methylpiperidines by low-temperature 13C-NMR spectroscopy and molecular mechanics calculations 79
Quantitative Structure-Activity Relationships of Benzodiazepines by Recursive Cascade Correlation 79
QSAR Studies on Purine and 2,3-Dihydropurine Analogues as Antitubercular Agents 78
Computational models enabling classification of substrates for the P4503A4 isoform of human Cytochrome P450 77
New applications in cancer therapy: design of ligands for cathepsin L 77
IDENTIFICATION OF "TOXICOPHORIC" FEATURES FOR PREDICTING DRUG-INDUCED QT INTERVAL PROLONGATION 77
Use of CHEMBL data for the generation of QSAR models. Application to the development of a Mycobacterium tuberculosis chemosensitivity prediction model 77
Computational studies of human Cathepsin L inhibition 76
Steroeselectivity as an evidence for a double insertion of Antagonists within A1 Adenosine Receptors 76
Structure and Dynamics using Complete Relaxation Matrix Analysis of 2D-NOE spectra 74
Theoretical Models for Classification as Cardioprotective Agents of Mitochondrial-KATP Channel Openers (mito-KCOs) Possessing the 4-Spiro-substituted Benzopyranic Structure 74
Predictive models, based on classification algorithms, for compounds potentially active as mitochondrial ATP-sensitive potassium channel openers 74
Estratti di Chelidonium majus e loro impieghi per il trattamento di disfunzioni cutanee e per la rigenerazione della pelle. 73
Synthesis of analogs of (±)-EHNA as potent inhibitors of ADA 73
Structural Studies and Molecular Modeling of alphaB-Crystallin: Effects of Zinc and Temperature 72
Totale 10.186
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Categoria #
all - tutte 29.309
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 29.309
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019343 0 0 0 0 0 0 0 0 0 0 199 144
2019/20201.877 273 238 63 98 187 182 184 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
2023/20241.552 350 201 269 102 220 296 32 33 27 21 1 0
Totale 12.837