IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

MAZZOLARI, ANGELICA
 Distribuzione geografica
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Continente #
NA - Nord America 3.003
AS - Asia 2.772
EU - Europa 2.503
Continente sconosciuto - Info sul continente non disponibili 385
SA - Sud America 292
AF - Africa 66
OC - Oceania 7
Totale 9.028
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Nazione #
US - Stati Uniti d'America 2.900
CN - Cina 858
SG - Singapore 807
IT - Italia 779
GB - Regno Unito 536
HK - Hong Kong 282
BD - Bangladesh 274
BR - Brasile 208
RU - Federazione Russa 206
SE - Svezia 203
DE - Germania 202
FR - Francia 150
IN - India 131
VN - Vietnam 115
NL - Olanda 100
IE - Irlanda 66
FI - Finlandia 65
TR - Turchia 62
ID - Indonesia 58
CA - Canada 57
KR - Corea 57
DK - Danimarca 52
JP - Giappone 32
CI - Costa d'Avorio 24
AR - Argentina 21
PL - Polonia 20
UA - Ucraina 19
AT - Austria 18
CO - Colombia 18
MX - Messico 18
CL - Cile 14
ES - Italia 14
BE - Belgio 13
CH - Svizzera 13
PK - Pakistan 12
EC - Ecuador 11
AE - Emirati Arabi Uniti 9
EU - Europa 9
GR - Grecia 9
IQ - Iraq 9
SA - Arabia Saudita 9
VE - Venezuela 9
ZA - Sudafrica 9
EG - Egitto 8
AU - Australia 7
PH - Filippine 7
TW - Taiwan 6
UZ - Uzbekistan 6
CR - Costa Rica 5
IR - Iran 5
KZ - Kazakistan 5
MA - Marocco 5
PE - Perù 5
HU - Ungheria 4
MY - Malesia 4
SC - Seychelles 4
TT - Trinidad e Tobago 4
AL - Albania 3
BA - Bosnia-Erzegovina 3
BG - Bulgaria 3
IL - Israele 3
JM - Giamaica 3
LU - Lussemburgo 3
PS - Palestinian Territory 3
RO - Romania 3
SK - Slovacchia (Repubblica Slovacca) 3
TH - Thailandia 3
TN - Tunisia 3
AM - Armenia 2
BB - Barbados 2
BO - Bolivia 2
BW - Botswana 2
BY - Bielorussia 2
DO - Repubblica Dominicana 2
ET - Etiopia 2
HR - Croazia 2
KE - Kenya 2
LT - Lituania 2
LV - Lettonia 2
NI - Nicaragua 2
NP - Nepal 2
OM - Oman 2
PA - Panama 2
PT - Portogallo 2
RS - Serbia 2
SN - Senegal 2
TG - Togo 2
UY - Uruguay 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AO - Angola 1
BH - Bahrain 1
BS - Bahamas 1
BZ - Belize 1
CZ - Repubblica Ceca 1
DZ - Algeria 1
GD - Grenada 1
GE - Georgia 1
GI - Gibilterra 1
GT - Guatemala 1
GY - Guiana 1
Totale 8.638
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Città #
Southend 468
Singapore 448
Ashburn 345
Milan 289
Hong Kong 255
Chandler 195
Council Bluffs 180
San Jose 179
Beijing 166
Santa Clara 144
Los Angeles 108
Dallas 100
Wilmington 98
Princeton 87
Fairfield 85
Seattle 81
New York 80
Ann Arbor 69
Boardman 68
Dublin 64
Dearborn 48
Hefei 47
Lauterbourg 46
Nanjing 42
Jakarta 41
Houston 39
Guangzhou 38
Moscow 38
The Dalles 36
Bengaluru 35
Ho Chi Minh City 35
Buffalo 34
Frankfurt am Main 34
Woodbridge 34
Rome 33
Cambridge 32
Seoul 31
Helsinki 28
Des Moines 26
Hanoi 26
Varedo 26
Columbus 25
Abidjan 24
Redwood City 24
São Paulo 24
Munich 23
Tokyo 23
Istanbul 22
Shenyang 21
Phoenix 20
Changsha 18
Naples 18
Atlanta 17
Hanover 16
Jinan 15
Toronto 15
Berlin 14
Fuzhou 14
Hangzhou 14
London 13
Shanghai 13
Amsterdam 12
Bologna 12
Cangzhou 12
Hebei 12
Lappeenranta 12
Nanchang 12
Shenzhen 12
Washington 12
Haiphong 11
Nuremberg 11
Paris 11
San Diego 11
Tianjin 11
Warsaw 11
Bodio Lomnago 10
Brussels 10
Palermo 10
Siracusa 10
Somerville 10
Turin 10
Turku 10
Bogotá 9
Charlotte 9
Florence 9
Hyderabad 9
Mountain View 9
Philadelphia 9
Redmond 9
Bühl 8
Chicago 8
Falls Church 8
Jiaxing 8
Orem 8
Perugia 8
Vienna 8
Andover 7
Dubai 7
Eitensheim 7
Ningbo 7
Totale 5.010
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Nome #
The VEGA suite of programs: a versatile platform for cheminformatics and drug design projects 389
IN SILICO APPROACHES IN DRUG DESIGN AND DEVELOPMENT: APPLICATIONS TO RATIONAL LIGAND DESIGN AND METABOLISM PREDICTION 374
A capture method based on the VC1 domain reveals new binding properties of the human receptor for advanced glycation end products (RAGE) 298
MetaClass, a comprehensive classification system for predicting the occurrence of metabolic reactions based on the MetaQSAR database 274
Cyclo(His-Pro) Exerts Protective Carbonyl Quenching Effects through Its Open Histidine Containing Dipeptides 263
Rescoring and Linearly Combining: a Highly Effective Consensus Strategy for Virtual Screening Campaigns 251
Hempseed (Cannabis sativa) Peptide H3 (IGFLIIWV) Exerts Cholesterol-Lowering Effects in Human Hepatic Cell Line 244
GLORYx : Prediction of the metabolites resulting from phase 1 and phase 2 biotransformations of xenobiotics 234
Novel Method for Prioritizing Protein Binding Sites Using Pocket Analysis and MD Simulations 232
Repositioning dequalinium as potent muscarinic allosteric ligand by combining virtual screening campaigns and experimental binding assays 231
Carbachol dimers with primary carbamate groups as homobivalent modulators of muscarinic receptors 229
Influence of ionization state on the activation of temocapril by hCES1: a molecular-dynamics study 224
Obesity and Type 2 Diabetes: Adiposopathy as a Triggering Factor and Therapeutic Options 211
Prediction of the formation of reactive metabolites by a novel classifier approach based on enrichment factor optimization (EFO) as implemented in the VEGA program 207
MetaQSAR: An Integrated Database Engine to Manage and Analyze Metabolic Data 200
The VEGA web service: multipurpose online tools for molecular modelling and docking analyses 197
MetaTREE, a novel database focused on metabolic trees, predicts an important detoxification mechanism : The glutathione conjugation 192
MetaSpot: A General Approach for Recognizing the Reactive Atoms Undergoing Metabolic Reactions Based on the MetaQSAR Database 186
Unveiling the molecular mechanisms underpinning biorecognition of early-glycated human serum albumin and receptor for advanced glycation end products 184
Computational approaches in the rational design of improved carbonyl quenchers : focus on histidine containing dipeptides 182
Tree2c: A flexible tool for enabling model deployment with special focus on cheminformatics applications 182
Pharmacokinetic profile of bilberry anthocyanins in rats and the role of glucose transporters : LC-MS/MS and computational studies 179
Quenching activity of carnosine derivatives towards reactive carbonyl species: Focus on α−(methylglyoxal) and β−(malondialdehyde) dicarbonyls 169
Data from docking simulations to develop an efficient strategy able to evaluate the interactions between RAGE and MDA-induced albumin adducts 169
In silico prediction of human carboxylesterase-1 (hCES1) metabolism combining docking analyses and MD simulations 164
In silico prediction of metabolism by human carboxylesterase-1 (hCES1) combining docking analyses and MD simulations 158
What Makes a Paper Be Highly Cited? 60 Years of the Journal of Chemical Information and Modeling 156
WarpEngine, a Flexible Platform for Distributed Computing Implemented in the VEGA Program and Specially Targeted for Virtual Screening Studies 155
Prediction of UGT-mediated Metabolism Using the Manually Curated MetaQSAR Database 150
Approaching Pharmacological Space: Events and Components 149
Serum albumin as a probe for testing the selectivity of irreversible cysteine protease inhibitors : the case of vinyl sulfones 148
Mode of interaction of 1,4-dioxane agonists at the M2 and M3 muscarinic receptor orthosteric sites 147
An improved dataset of force fields, electronic and physicochemical descriptors of metabolic substrates 145
VEGA ZZ : a versatile toolkit for drug design and protein modelling 145
Homology modeling and metabolism prediction of human carboxylesterase-2 using docking analyses by GriDock : a parallelized tool based on AutoDock 4.0 145
Insights into the structural determinants required for high-affinity binding of chiral cyclopropane-containing ligands to α4β2-nicotinic acetylcholine receptors : an integrated approach to behaviorally active nicotinic ligands 145
Binding space concept : a new approach to enhance the reliability of docking scores and its application to predicting butyrylcholinesterase hydrolytic activity 142
Improvement of Topical Palmitoylethanolamide Anti-Inflammatory Activity by Pegylated Prodrugs 141
Active Learning Approach for Guiding Site-of-Metabolism Measurement and Annotation 131
Approaching pharmacological space: Events and components 129
Predicting Metabolic Reactions with a Molecular Transformer for Drug Design Optimization 116
Carbachol dimers as homobivalent modulators of muscarinic receptors 116
Prediction of UGT-mediated phase II metabolism via ligand- and structure-based predictive models 114
Enhancing the reliability of GPCR models by accounting for flexibility of their pro-containing helices : The case of the human mAChR1 receptor 112
Impact of the Journal of Chemical Information and Modeling Special Issue on Women in Computational Chemistry 112
FAME 3 : Predicting the Sites of Metabolism in Synthetic Compounds and Natural Products for Phase 1 and Phase 2 Metabolic Enzymes 110
The replacement of the 2-methoxy substituent of N-((6,6-diphenyl-1,4-dioxan-2-yl)methyl)-2-(2-methoxyphenoxy)ethan-1-amine improves the selectivity for 5-HT1A receptor over alpha(1)-adrenoceptor and D-2-like receptor subtypes 108
Structural Effects of Some Relevant Missense Mutations on the MECP2-DNA Binding : a MD Study Analyzed by Rescore+, a Versatile Rescoring Tool of the VEGA ZZ Program 98
MetaQM: Exploring the Role of QM Calculations in Drug Metabolism Prediction 86
PepScorer::RMSD: an improved machine learning scoring function for protein–peptide docking 64
Towards the mode of action of Strobilanthes crispus through integrated computational and experimental analyses 59
FAME3R: an efficient, practical and reliable open-source tool for predicting phase 1 and phase 2 sites of metabolism 23
Site-of-Metabolism Prediction with Aleatoric and Epistemic Uncertainty Quantification 21
Metabolite Identification Data in Drug Discovery, Part 2: Site-of-Metabolism Annotation, Analysis, and Exploration for Machine Learning 21
Automated Annotation of Sites of Metabolism from Biotransformation Data 17
Totale 9.028
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Categoria #
all - tutte 26.724
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 26.724
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022528 0 43 21 32 38 53 36 24 66 48 64 103
2022/2023772 116 77 70 58 68 137 17 86 64 19 39 21
2023/2024537 22 38 24 29 138 22 35 24 22 47 62 74
2024/20251.467 55 85 34 129 138 84 107 154 57 154 134 336
2025/20263.361 343 195 286 216 291 205 384 176 355 252 351 307
2026/2027451 200 251 0 0 0 0 0 0 0 0 0 0
Totale 9.028