CINECA IRIS Institutional Research Information System

BIANUCCI, ANNA MARIA PAOLA
 Distribuzione geografica
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Continente #
NA - Nord America 10.175
AS - Asia 5.390
EU - Europa 4.338
SA - Sud America 596
AF - Africa 321
OC - Oceania 15
Continente sconosciuto - Info sul continente non disponibili 9
Totale 20.844
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Nazione #
US - Stati Uniti d'America 9.841
CN - Cina 1.865
SG - Singapore 1.693
IT - Italia 1.171
SE - Svezia 732
HK - Hong Kong 711
DE - Germania 520
BR - Brasile 519
BG - Bulgaria 384
TR - Turchia 317
UA - Ucraina 311
CA - Canada 283
GB - Regno Unito 279
KR - Corea 277
VN - Vietnam 227
FI - Finlandia 209
RU - Federazione Russa 163
CH - Svizzera 161
FR - Francia 142
AT - Austria 112
NG - Nigeria 110
IN - India 84
CI - Costa d'Avorio 78
SN - Senegal 62
BE - Belgio 48
JP - Giappone 45
BD - Bangladesh 37
AR - Argentina 28
PL - Polonia 25
MX - Messico 23
ES - Italia 19
IQ - Iraq 18
NL - Olanda 18
EG - Egitto 17
ZA - Sudafrica 17
ID - Indonesia 16
LT - Lituania 13
PK - Pakistan 12
UZ - Uzbekistan 12
AU - Australia 11
SA - Arabia Saudita 11
EC - Ecuador 10
CL - Cile 8
CO - Colombia 8
CZ - Repubblica Ceca 8
IR - Iran 8
MO - Macao, regione amministrativa speciale della Cina 8
DZ - Algeria 7
KE - Kenya 7
VE - Venezuela 7
MA - Marocco 6
PE - Perù 6
AZ - Azerbaigian 5
EU - Europa 5
GR - Grecia 5
JM - Giamaica 5
KG - Kirghizistan 5
PH - Filippine 5
PY - Paraguay 5
BB - Barbados 4
BJ - Benin 4
HN - Honduras 4
IL - Israele 4
JO - Giordania 4
KZ - Kazakistan 4
MY - Malesia 4
OM - Oman 4
PA - Panama 4
TN - Tunisia 4
BO - Bolivia 3
ET - Etiopia 3
IE - Irlanda 3
NI - Nicaragua 3
NZ - Nuova Zelanda 3
TT - Trinidad e Tobago 3
CG - Congo 2
EE - Estonia 2
NP - Nepal 2
PT - Portogallo 2
RO - Romania 2
SK - Slovacchia (Repubblica Slovacca) 2
TW - Taiwan 2
XK - ???statistics.table.value.countryCode.XK??? 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AM - Armenia 1
AO - Angola 1
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
BN - Brunei Darussalam 1
BS - Bahamas 1
CR - Costa Rica 1
CW - ???statistics.table.value.countryCode.CW??? 1
DK - Danimarca 1
DO - Repubblica Dominicana 1
FJ - Figi 1
GQ - Guinea Equatoriale 1
GT - Guatemala 1
GY - Guiana 1
HR - Croazia 1
Totale 20.830
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Città #
Ann Arbor 1.067
Ashburn 993
Singapore 951
Woodbridge 931
Chandler 921
Hong Kong 704
Santa Clara 658
Houston 578
Dallas 575
Milan 468
Fairfield 461
Jacksonville 446
Beijing 427
Sofia 384
Hefei 373
Shanghai 283
Seoul 275
Ottawa 250
New York 235
Izmir 213
Wilmington 204
Seattle 191
Princeton 189
Nanjing 165
Bern 160
Boardman 153
Cambridge 152
Lawrence 145
Los Angeles 125
Lagos 110
Medford 108
Vienna 105
Dearborn 97
Des Moines 91
Florence 91
Serra 81
Jüchen 80
Istanbul 79
Abidjan 78
Munich 73
Dong Ket 69
Buffalo 68
Lancaster 67
Dakar 62
Marseille 61
Nanchang 57
Brussels 48
London 47
Boulder 45
Redondo Beach 41
São Paulo 41
Tokyo 41
Ho Chi Minh City 40
Kunming 40
Ogden 40
Shenyang 40
The Dalles 40
Frankfurt am Main 37
Pune 36
Columbus 35
Atlanta 34
Bremen 34
Rome 34
Council Bluffs 33
Düsseldorf 32
Tianjin 28
Chicago 27
Changsha 25
Hebei 25
Hanoi 23
Brasília 21
Falls Church 21
San Diego 21
Warsaw 21
Helsinki 20
Nürnberg 20
Turku 19
Fuzhou 18
Jiaxing 18
San Jose 18
Toronto 18
San Francisco 17
Hangzhou 16
Norwalk 16
Redwood City 16
Falkenstein 15
Belo Horizonte 14
Brooklyn 14
Dhaka 14
Orange 14
Auburn Hills 13
Guangzhou 13
Phoenix 13
Amsterdam 10
Curitiba 10
Denver 10
Jakarta 10
Rio de Janeiro 10
Tashkent 10
Verona 10
Totale 15.380
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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 269
Cell-specific pattern of berberine pleiotropic effects on different human cell lines 231
The in vivo effect of chelidonine on the stem cell system of planarians 225
The regenerative biology of the planarian model for evaluating the effects of isoquinoline alkaloids: a case study with berberine 220
Design of fibrin-specific ligands for drug targeting 213
A cellular and molecular study of the effects of chelidonine and berberine alkaloids on planarian regeneration 212
Development of Classification Model batteries for predicting inhibition of tubulin polymerization by small molecules 208
Synthesis, biological assays and QSAR studies of N-(9-benzyl-2-phenyl-8-azapurin-6-yl)-amides as ligands for A1 adenosine receptors 207
Novel 8-azapurine derivatives as ligands for A3 adenosine receptors 205
Synthesis, biological assays and QSAR studies of N-(9-benzyl-2-phenyl-8-azapurin-6-yl)-amides as ligands for A1 adenosine receptors 205
Binding free energy calculations of Adenosine Deaminase inhibitors 202
N-(9-Benzyl-2-phenyl-9H-8azapurin-6-yl)-amides: A new class of A1 adenosine receptor ligands 201
Structure-Activity Relationships on Purine and 2,3-Dihydropurine Derivatives as Antitubercular Agents: a Data Mining Approach 199
N-[9-(ortho-Fluorobenzyl)-2-Phenyl-8-Azapurin-6-yl]-Amides as Potent and Selective Ligands for A1 Adenosine Receptors. 199
2-Fenyl-9-benzyl-6-arylamido-8-azapurines: new potent ligands of adenosine receptors 191
Aiming to understand the mechanisms underlying the different responses to berberine among different cell lines 189
A CONFORMATIONAL APPROACH TO HISTAMINE H-2-RECEPTOR ANTAGONISTS 187
Molecular Modeling of CYP2D6 complexes and docking of a series of ajmalicine- and quinidine-like inhibitors 186
Optimizing QSAR Models for Predicting Ligand Binding to the Drug-Metabolizing Cytochrome P450 Isoenzyme CYP2D6 186
A QSAR study of A1adenosine receptor antagonists by a new neural network model 184
Nanoparticles for smart drug delivery system: computational approach for the design of fibrinolytic drugs 183
Benzodiazepine Receptor Ligands and Lactate-Dehydrogenase interactions 182
Solution Structure of [d(GGTATACC)]2: Wrinkled D Structure of the TATA Moiety 178
Binding mode of Adenosine Deaminase inhibitors and zinc modeling 178
Analysis of the Internal Representations Developed By Neural Networks for Structures Applied to Quantitative Structure-Activity Relationship Studies of Benzodiazepines 177
STERIC REQUIREMENT OF A METHYL-GROUP IN SIMPLE-MODELS OF ANHYDROPYRANOSES 175
Design, Synthesis and Biological Characterization of Bivalent Ligands as Modulators of Adenosine A1 Receptors 175
2,9-Disubstituted-N6-(arylcarbamoyl)-8-azaadenines as new selective A3 adenosine receptor antagonists: Synthesis, biochemical and molecular modelling studies 174
Development of Classification Models for Identifying “True” P-glycoprotein (P-gp) Inhibitors Through Inhibition, ATPase Activation and Monolayer Efflux Assays 174
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 173
A DFT Investigation of the Addition Reaction of Monomeric Lithium Enolate Derived from Propiophenone to Propene Oxide: Examination of the Possible Transition Structures 173
Synthesis and antiinflammatory Properties of 2-Methylaminobenzimidazole Derivatives 171
In vitro studies of wound healing properties of Chelidonium majus flowers extracts 170
Astacin gene family of metalloproteinases in planarians: Structural organization and tissue distribution 167
Design, synthesis and biological characterization of bivalent theophylline derivatives at adenosina A1 receptors 166
Development of QSAR models for predicting hepatocarcinogenic toxicity of chemicals 166
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 166
A search for quantum mechanical methods suitable for the conformational analysis of models related to some inverse agonists of the benzodiazepine receptor 165
Interaction of an improved model of human A1 adenosine receptor with ligands 164
Synthesis and biological activities of vitamin D-like inhibitors of CYP24 hydroxylase 163
Identification of selective ligands for human fibrin recognition by means of High-Throughput Docking 163
Prediction of HERG Potassium Channel Affinity by Traditional QSAR and Volsurf Approach 162
QSAR models for predicting biological properties, developed by combining structure- and ligand-based approaches: an application to the hERG potassium channel inhibition 162
Insights into interactions between fibrin and peptidic ligands 161
Development of QSAR models for predicting inhibition of tubulin polymerization in the design of anticancer drugs 161
QSAR study on purine and 2,3-dihydropurine analogues as antitubercular agents 160
Nuclear magnetic resonance structure of d(GCATATGATAG)·d(CTATCATATGC): A consensus sequence for promoters recognized by s(K) RNA polymerase 159
N-(indol-3-ylglyoxilyl) amino acid Derivatives: 1H- and 13C-NMR and semiempirical quantum chemical studies 158
QSAR study on a novel series of 8-azaadenine analogues proposed as A1 adenosine receptor antagonists 158
Planarians as a model to assess in vivo the role of matrix metalloprotease genes during homeostasis and regeneration 157
Studio conformazionale di Antagonisti del Recettore H2-histaminico 155
A 3D model of human A1 adenosine receptor. An evaluation of the binding free energy with ligands 155
Characterization of enzyme kinetics of human Cathepsin L 155
Effects of protoberberine and benzophenanthridine Alkaloids on human skin fibroblast proliferation 154
Planarians as a model to assess in vivo the role of matrix metalloproteinases genes during homeostasis and regeneration 154
QSAR models for predicting enzymatic hydrolysis of new chemical entities in 'soft-drug' design 153
QSAR Study on Thiazole and Thiadiazole Analogues as Antagonists for the Adenosine A1 and A3 Receptors 152
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 151
Classification models for the identification of P-gp inhibitors 150
HIGH-THROUGHPUT DOCKING AS A TOOL FOR VIRTUAL SCREENING AND FLUORIMETRIC ASSAYS AIMED AT IDENTIFYING FIBRIN LIGANDS 149
Introduction of a hydroxy function on N6 8-azaadenine substituents to improve the solubility and the effectiveness of antagonists towards A1 adenosine receptors 148
Molecular Structure determination via Complete Relaxation Matrix Analysis of 2D-NOE Spectra and Molecular Mechanics: DNA fragments 147
QSAR Studies on Purine and 2,3-Dihydropurine Analogues as Antitubercular Agents 147
Application of Cascade Correlation Networks for Structures to Chemistry 147
Enhancer and Competitive Allosteric Modulation Model for G-protein Coupled Receptors 147
Cytotoxic activity of polyacetylenes and polyenes isolated from E. pallida roots 146
Molecular Structure Determination via Complete Relaxation Matrix Analysis of 2D-NOE Spectra and Molecular Mechanics. Applications to DNA fragments 145
Ligand Design for the g(312-324) epitope of fibrin 145
Understanding mechanism of selectivity between Gal- and Man-type ligands showed by human asialoglycoprotein receptor in view of predicting its interactions with exogenous sugars 145
Composizione comprendente un estrato di Chelidonium majus e Copaiba e il suo impiego per il trattamento di disfunzioni cutanee. 145
A Novel Approach to QSPR/QSAR Based on Neural Networks for Structures 145
A modeling study of alphaB-crystallin in complex with zinc for investigating the correlation between chaperone-like activity and exposure of hydrophobic surfaces 143
Chemical Reactivity Predictions: Use of Data Mining Techniques for Analyzing Regioselective Azidolysis of Epoxides 142
A search for optimal fastness/accuracy compromises in developing predictive models for estimating CYP2D6 inhibition properties of drug candidates 140
A 3D model for the Human Hepatic Asialoglycoprotein Receptor (ASGP-R) 140
Structure and Dynamics using Complete Relaxation Matrix Analysis of 2D-NOE spectra 139
Computational studies of human Cathepsin L inhibition 139
A Model for Alpha1-Acid Glyciprotein and a study of its interactions with Chiral Drugs 138
New applications in cancer therapy: design of ligands for cathepsin L 138
Prediction of hERG Potassium Channel Affinity by the CODESSA Approach 138
Design, Synthesis, and Biological Characterization of Bivalent Theophylline Derivatives at Adenosine A1 Receptors 137
Studio conformazionale della Cimetidina, Antagonista del Recettore H2-istaminergico 136
QSAR Study on Thiazole and Thiadiazole Analogues as Antagonists for the Adenosine A1 and A3 Receptors 136
Estratto di Helichrysum in olio o cera di Jojoba e composizioni a base di tale estratto, in particolare, per trattare condizioni della pelle. 136
Binding mode of Adenosine Deaminase inhibitors and zinc modeling 135
Classification models for the identification of P-gp inhibitors. 135
A conformational study of some 3-Methylpiperidines by low-temperature 13C-NMR spectroscopy and molecular mechanics calculations 134
QSAR Model on Adenosine Derivatives as Antifungal Agents against Candida albicans: a Data Mining Approach 133
Molecular Modelling of human CYP2D6 and molecular docking of a series of ajmalicine- and quinidine-like inhibitors 132
QSAR model on adenosine derivatives as antifungal agents against Candida albicans: a data mining approach 131
Understanding selectivity mechanism of human asialoglycoprotein receptor (ASGP-R) toward Gal- and Man-type ligands for predicting interactions with exogenous sugars 130
Use of CHEMBL data for the generation of QSAR models. Application to the development of a Mycobacterium tuberculosis chemosensitivity prediction model 129
Solution Structure Refinement using Complete Relaxation Matrix Analysis of 2D-NOE experiments: DNA fragments 128
Interactions of an improved model of the the Human A1 Adenosine Receptor with Ligands 128
Computational models enabling classification of substrates for the P4503A4 isoform of human Cytochrome P450 128
La planaria come sistema modello per valutare in vivo il ruolo dei geni codificanti metalloproteasi di matrice durante l’omeostasi e la rigenerazione 128
Theoretical Studies of Interactions between Chelidocystatin and human Cathepsins for potential applications in cancer therapy 127
Estratti di Chelidonium majus e loro impieghi per il trattamento di disfunzioni cutanee e per la rigenerazione della pelle. 126
The role of MMP-related genes as key regulators in homeostasis and regeneration of planarians 126
Metal Complexes of Cimetidine. Synthesis, X-ray structure determination an Semiempirical Calculations on the [Cimetidinatecopper (II)]+ cation 125
Totale 16.172
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Categoria #
all - tutte 54.410
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 54.410
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021517 0 0 0 0 0 0 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
2024/20254.640 28 182 53 295 482 442 380 252 443 594 521 968
2025/20263.271 444 790 635 335 598 463 6 0 0 0 0 0
Totale 20.945