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

BARONI, Massimo
 Distribuzione geografica
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Continente #
NA - Nord America 1.316
EU - Europa 919
AS - Asia 762
SA - Sud America 109
AF - Africa 11
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 3.119
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Nazione #
US - Stati Uniti d'America 1.281
SG - Singapore 343
UA - Ucraina 214
IE - Irlanda 186
CN - Cina 143
HK - Hong Kong 118
IT - Italia 106
RU - Federazione Russa 99
BR - Brasile 91
DE - Germania 81
SE - Svezia 74
FI - Finlandia 58
VN - Vietnam 56
GB - Regno Unito 33
KR - Corea 33
FR - Francia 26
CA - Canada 21
TR - Turchia 14
JP - Giappone 11
MX - Messico 10
PL - Polonia 10
AR - Argentina 9
IN - India 9
BD - Bangladesh 7
UZ - Uzbekistan 6
AT - Austria 5
ZA - Sudafrica 5
BE - Belgio 4
ES - Italia 4
IQ - Iraq 4
NL - Olanda 4
PK - Pakistan 4
BO - Bolivia 2
CH - Svizzera 2
CO - Colombia 2
EC - Ecuador 2
GR - Grecia 2
IL - Israele 2
KE - Kenya 2
MA - Marocco 2
MD - Moldavia 2
MY - Malesia 2
PH - Filippine 2
SK - Slovacchia (Repubblica Slovacca) 2
SN - Senegal 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AZ - Azerbaigian 1
BB - Barbados 1
BG - Bulgaria 1
CL - Cile 1
CZ - Repubblica Ceca 1
DO - Repubblica Dominicana 1
EU - Europa 1
HN - Honduras 1
ID - Indonesia 1
KW - Kuwait 1
LB - Libano 1
LK - Sri Lanka 1
LT - Lituania 1
LV - Lettonia 1
NI - Nicaragua 1
OM - Oman 1
PF - Polinesia Francese 1
PT - Portogallo 1
RO - Romania 1
SA - Arabia Saudita 1
UY - Uruguay 1
VE - Venezuela 1
Totale 3.119
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Città #
Chandler 267
Singapore 221
Dublin 186
Hong Kong 117
Jacksonville 103
San Mateo 80
Boardman 65
Ashburn 57
Santa Clara 46
Beijing 44
Medford 41
Princeton 41
Des Moines 36
Seoul 33
Moscow 32
Altamura 28
Wilmington 28
Andover 26
Lawrence 25
Los Angeles 24
Perugia 24
Munich 21
Fremont 20
Ann Arbor 18
Dong Ket 16
Ho Chi Minh City 15
New York 14
Saint Petersburg 13
Turku 13
San Paolo di Civitate 11
Izmir 9
Norwalk 9
Tokyo 9
Piscataway 8
Hanoi 7
Denver 6
Helsinki 6
Montreal 6
São Paulo 6
Toronto 6
Warsaw 6
Houston 5
Salerno 5
Shanghai 5
Stockholm 5
Ankara 4
Brooklyn 4
Falls Church 4
London 4
Poplar 4
Puebla City 4
San Francisco 4
Augusta 3
Bologna 3
Brussels 3
Chennai 3
Chicago 3
Dallas 3
Dhaka 3
Frankfurt am Main 3
Haiphong 3
Mexico City 3
Milan 3
Orem 3
Parma 3
Quảng Ngãi 3
Rome 3
San Diego 3
Simi Valley 3
Tappahannock 3
Atlanta 2
Belo Horizonte 2
Biên Hòa 2
Bogotá 2
Bordeaux 2
Boston 2
Brasília 2
Bratislava 2
Buenos Aires 2
Calgary 2
Cape Town 2
Changsha 2
Chisinau 2
Columbus 2
Council Bluffs 2
Curitiba 2
Dakar 2
Den Haag 2
Frattamaggiore 2
Guangzhou 2
Hangzhou 2
João Pessoa 2
La Paz 2
Latina 2
Leawood 2
Mascalucia 2
Modena 2
Palmas 2
Raleigh 2
Redmond 2
Totale 1.905
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Nome #
BioGPS: Navigating biological space to predict polypharmacology, off-targeting, and selectivity 123
Autocorrelation as a tool for a congruent description of molecu¬les in 3D-QSAR studies 109
Conformer- and Alignment-Independent Model for Predicting Structurally Diverse Competitive CYP2C9 Inhibitors 104
FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set 96
Chemometric approach to a QSAR study of peptides behaving as NK-2 receptor antagonists 94
Characterization of Protein-Binding Sites and Ligands Using Molecular Interaction Fields 93
D-optimal designs in QSAR 93
A Common Reference Framework for Analyzing/Comparing Proteins and Ligands. Fingerprints for Ligands and Proteins (FLAP): Theory and Application 93
GOLPE: An Advanced Chemometric Tool for 3D-QSAR Problems 91
GRID-Derived Molecular Interaction Fields for Predicting the Site of Metabolism in Human Cytochromes 90
Comparison of chemometric methods for QSAR 89
Use of a Combined GLUE/ALMOND Approach in QSAR-Studies on (aryl) Bridged 2-Aminobenzonitriles Inhibiting HIV-1 Reverse Transcriptase 87
Chemometric investigation on peptide QSAR 86
Mining large chemical spaces in lead and drug discovery 85
GRID-Based Three-Dimensional Pharmacophores I: FLAPpharm, a Novel Approach for Pharmacophore Elucidation 84
Exposition and reactivity optimization to predict sites of metabolism in chemicals Review Article 83
BioGPS descriptors for rational engineering of enzyme promiscuity and structure based bioinformatic analysis 83
From Experiments to a Fast Easy-to-Use Computational Methodology to Predict Human Aldehyde Oxidase Selectivity and Metabolic Reactions 82
Generating Optimal Linear PLS Estimations (GOLPE): An Advanced Chemometric Tool for Handling 3D-QSAR Problems 80
Recent improvement in the GRID Force Field. 1. The docking Procedure GLUE 80
The CARSO procedure in process optimization 79
Variable selection in PLS analysis 79
Prediction ability of regression models. Part 2. Selection of the best predictive PLS model 77
Targeting the conformational transitions of MDM2 and MDMX: insights into dissimilarities and similarities of p53 recognition. 76
Chemometric Studies on the Bactericidal Activity of Quinolones via an Extended VolSurf Approach 76
High-throughput virtual screening of proteins using GRID molecular interaction fields 75
Flavin Monooxygenase Metabolism: Why Medicinal Chemists Should Matter 74
MetaSite, a suite for metabolism prediction in silico 68
Progettazione delle molecole più informative e modelli PLS per studi quantitativi di relazioni fra proprietà e struttura (QSAR) 68
A Pipeline to Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins 67
Selection of disubstituted benzenes in toxicology 66
Disrupting protein-protein interfaces using GRID Molecular Interaction Fields 62
Lightfastness modelling of azo dyes bearing aromatic substituents 61
Selection of informative structures for QSAR studies 60
Series design 60
Prediction ability of regression models. Part 1. Standard deviation of prediction errors (SDEP) 59
RECENT DEVELOPMENTS IN 3D-QSAR METHODOLOGIES 56
Peptide studies by means of principal properties of amino acids derived from MIF descriptors 55
Molecular Interaction Fields and 3D-QSAR Studies of p53-MDM2 Inhibitors Suggest Additional Features of Ligand-Target Interaction 54
GRID-based three-dimensional pharmacophores II: PharmBench, a benchmark data set for evaluating pharmacophore elucidation methods 52
The Complexity of Molecular Interaction: Molecular Shape Fingerprints by the PathFinder Approach 50
Totale 3.199
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Categoria #
all - tutte 14.921
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 14.921
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021148 0 0 0 0 0 27 22 0 45 7 28 19
2021/2022317 4 48 6 8 22 5 1 109 6 4 39 65
2022/2023769 46 112 15 70 69 110 0 49 252 1 30 15
2023/2024245 20 16 13 3 6 1 54 4 31 3 53 41
2024/2025526 12 51 27 32 71 28 4 21 108 26 103 43
2025/2026608 74 86 47 199 173 29 0 0 0 0 0 0
Totale 3.199