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

BARONI, Massimo
 Distribuzione geografica
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Continente #
NA - Nord America 1.513
EU - Europa 1.019
AS - Asia 979
SA - Sud America 152
AF - Africa 26
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 3.691
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Nazione #
US - Stati Uniti d'America 1.468
SG - Singapore 452
UA - Ucraina 215
IE - Irlanda 186
CN - Cina 159
RU - Federazione Russa 131
HK - Hong Kong 118
IT - Italia 112
BR - Brasile 108
DE - Germania 83
VN - Vietnam 76
SE - Svezia 75
FR - Francia 65
FI - Finlandia 62
GB - Regno Unito 38
KR - Corea 33
IN - India 27
CA - Canada 21
TR - Turchia 21
AR - Argentina 18
BD - Bangladesh 18
JP - Giappone 12
PL - Polonia 12
MX - Messico 11
ZA - Sudafrica 10
PK - Pakistan 9
IQ - Iraq 8
PH - Filippine 8
UZ - Uzbekistan 8
CO - Colombia 7
ES - Italia 7
NL - Olanda 7
AT - Austria 6
VE - Venezuela 6
EC - Ecuador 5
ID - Indonesia 5
BE - Belgio 4
DO - Repubblica Dominicana 4
ET - Etiopia 4
MA - Marocco 4
MY - Malesia 4
AZ - Azerbaigian 3
BO - Bolivia 3
IL - Israele 3
OM - Oman 3
AE - Emirati Arabi Uniti 2
CH - Svizzera 2
CL - Cile 2
GR - Grecia 2
JM - Giamaica 2
KE - Kenya 2
KZ - Kazakistan 2
MD - Moldavia 2
PT - Portogallo 2
SA - Arabia Saudita 2
SK - Slovacchia (Repubblica Slovacca) 2
SN - Senegal 2
UY - Uruguay 2
AL - Albania 1
AO - Angola 1
BB - Barbados 1
BG - Bulgaria 1
BZ - Belize 1
CZ - Repubblica Ceca 1
DZ - Algeria 1
EG - Egitto 1
EU - Europa 1
GT - Guatemala 1
HN - Honduras 1
JO - Giordania 1
KW - Kuwait 1
LB - Libano 1
LK - Sri Lanka 1
LT - Lituania 1
LV - Lettonia 1
ML - Mali 1
NI - Nicaragua 1
PE - Perù 1
PF - Polinesia Francese 1
RO - Romania 1
SV - El Salvador 1
SY - Repubblica araba siriana 1
TH - Thailandia 1
VC - Saint Vincent e Grenadine 1
Totale 3.691
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Città #
Singapore 322
Chandler 267
Dublin 186
Hong Kong 117
Jacksonville 103
San Jose 100
San Mateo 80
Ashburn 78
Boardman 65
Santa Clara 51
Moscow 47
Beijing 46
Medford 41
Princeton 41
Des Moines 36
Lauterbourg 36
Seoul 33
Altamura 28
Wilmington 28
Andover 26
Lawrence 25
Los Angeles 25
Perugia 24
Munich 21
Fremont 20
Ho Chi Minh City 19
Ann Arbor 18
New York 17
Dong Ket 16
Saint Petersburg 13
The Dalles 13
Turku 13
Hanoi 12
San Paolo di Civitate 11
Helsinki 10
Tokyo 10
Izmir 9
Norwalk 9
Denver 8
Piscataway 8
Warsaw 8
Orem 7
São Paulo 7
Chennai 6
Montreal 6
Shanghai 6
Stockholm 6
Toronto 6
Ankara 5
Baghdad 5
Bogotá 5
Brooklyn 5
Houston 5
London 5
Salerno 5
San Francisco 5
Buenos Aires 4
Curitiba 4
Dhaka 4
Falls Church 4
Frankfurt am Main 4
Johannesburg 4
New Delhi 4
Poplar 4
Puebla City 4
Rome 4
Tashkent 4
Addis Ababa 3
Amsterdam 3
Augusta 3
Baku 3
Belo Horizonte 3
Biên Hòa 3
Bologna 3
Brussels 3
Chicago 3
Dallas 3
Haiphong 3
La Paz 3
Manchester 3
Mexico City 3
Milan 3
Parma 3
Pittsburgh 3
Pretoria 3
Quảng Ngãi 3
San Diego 3
Simi Valley 3
Tappahannock 3
Atlanta 2
Bordeaux 2
Boston 2
Bradenton 2
Brasília 2
Bratislava 2
Calgary 2
Campinas 2
Can Tho 2
Cape Town 2
Caracas 2
Totale 2.256
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Nome #
BioGPS: Navigating biological space to predict polypharmacology, off-targeting, and selectivity 144
Conformer- and Alignment-Independent Model for Predicting Structurally Diverse Competitive CYP2C9 Inhibitors 130
Autocorrelation as a tool for a congruent description of molecu¬les in 3D-QSAR studies 130
FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set 115
BioGPS descriptors for rational engineering of enzyme promiscuity and structure based bioinformatic analysis 113
Chemometric approach to a QSAR study of peptides behaving as NK-2 receptor antagonists 110
A Common Reference Framework for Analyzing/Comparing Proteins and Ligands. Fingerprints for Ligands and Proteins (FLAP): Theory and Application 110
GOLPE: An Advanced Chemometric Tool for 3D-QSAR Problems 110
Comparison of chemometric methods for QSAR 107
GRID-Derived Molecular Interaction Fields for Predicting the Site of Metabolism in Human Cytochromes 106
Characterization of Protein-Binding Sites and Ligands Using Molecular Interaction Fields 106
D-optimal designs in QSAR 105
Exposition and reactivity optimization to predict sites of metabolism in chemicals Review Article 101
GRID-Based Three-Dimensional Pharmacophores I: FLAPpharm, a Novel Approach for Pharmacophore Elucidation 101
Chemometric investigation on peptide QSAR 100
Mining large chemical spaces in lead and drug discovery 98
Flavin Monooxygenase Metabolism: Why Medicinal Chemists Should Matter 98
Use of a Combined GLUE/ALMOND Approach in QSAR-Studies on (aryl) Bridged 2-Aminobenzonitriles Inhibiting HIV-1 Reverse Transcriptase 97
Recent improvement in the GRID Force Field. 1. The docking Procedure GLUE 93
From Experiments to a Fast Easy-to-Use Computational Methodology to Predict Human Aldehyde Oxidase Selectivity and Metabolic Reactions 92
Chemometric Studies on the Bactericidal Activity of Quinolones via an Extended VolSurf Approach 92
Targeting the conformational transitions of MDM2 and MDMX: insights into dissimilarities and similarities of p53 recognition. 89
The CARSO procedure in process optimization 88
Variable selection in PLS analysis 88
Generating Optimal Linear PLS Estimations (GOLPE): An Advanced Chemometric Tool for Handling 3D-QSAR Problems 88
Prediction ability of regression models. Part 2. Selection of the best predictive PLS model 87
High-throughput virtual screening of proteins using GRID molecular interaction fields 86
A Pipeline to Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins 80
MetaSite, a suite for metabolism prediction in silico 78
Disrupting protein-protein interfaces using GRID Molecular Interaction Fields 76
Progettazione delle molecole più informative e modelli PLS per studi quantitativi di relazioni fra proprietà e struttura (QSAR) 75
Peptide studies by means of principal properties of amino acids derived from MIF descriptors 73
Selection of informative structures for QSAR studies 72
Selection of disubstituted benzenes in toxicology 72
Lightfastness modelling of azo dyes bearing aromatic substituents 72
Series design 69
GRID-based three-dimensional pharmacophores II: PharmBench, a benchmark data set for evaluating pharmacophore elucidation methods 69
Molecular Interaction Fields and 3D-QSAR Studies of p53-MDM2 Inhibitors Suggest Additional Features of Ligand-Target Interaction 65
Prediction ability of regression models. Part 1. Standard deviation of prediction errors (SDEP) 64
RECENT DEVELOPMENTS IN 3D-QSAR METHODOLOGIES 63
The Complexity of Molecular Interaction: Molecular Shape Fingerprints by the PathFinder Approach 59
Totale 3.771
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Categoria #
all - tutte 17.084
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 17.084
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/20261.165 74 86 47 199 173 113 160 53 139 94 16 11
2026/202715 15 0 0 0 0 0 0 0 0 0 0 0
Totale 3.771