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

BARONI, Massimo
 Distribuzione geografica
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Continente #
NA - Nord America 1.527
EU - Europa 1.004
AS - Asia 959
SA - Sud America 153
Continente sconosciuto - Info sul continente non disponibili 78
AF - Africa 28
OC - Oceania 1
Totale 3.750
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Nazione #
US - Stati Uniti d'America 1.476
SG - Singapore 439
UA - Ucraina 215
IE - Irlanda 182
CN - Cina 156
RU - Federazione Russa 127
HK - Hong Kong 116
IT - Italia 112
BR - Brasile 108
DE - Germania 82
SE - Svezia 75
VN - Vietnam 72
FR - Francia 61
FI - Finlandia 60
GB - Regno Unito 37
KR - Corea 32
IN - India 27
CA - Canada 24
TR - Turchia 21
BD - Bangladesh 18
AR - Argentina 17
JP - Giappone 12
PL - Polonia 12
MX - Messico 11
ZA - Sudafrica 11
ES - Italia 8
IQ - Iraq 8
PH - Filippine 8
PK - Pakistan 8
UZ - Uzbekistan 8
CO - Colombia 7
NL - Olanda 7
VE - Venezuela 7
AT - Austria 6
EC - Ecuador 6
ID - Indonesia 5
MY - Malesia 5
BE - Belgio 4
DO - Repubblica Dominicana 4
ET - Etiopia 4
MA - Marocco 4
AE - Emirati Arabi Uniti 3
AZ - Azerbaigian 3
BO - Bolivia 3
IL - Israele 3
JM - Giamaica 3
OM - Oman 3
CH - Svizzera 2
CL - Cile 2
GR - Grecia 2
KE - Kenya 2
KZ - Kazakistan 2
MD - Moldavia 2
NI - Nicaragua 2
PT - Portogallo 2
SA - Arabia Saudita 2
SK - Slovacchia (Repubblica Slovacca) 2
SN - Senegal 2
TH - Thailandia 2
UY - Uruguay 2
AL - Albania 1
AO - Angola 1
BB - Barbados 1
BF - Burkina Faso 1
BG - Bulgaria 1
BZ - Belize 1
CZ - Repubblica Ceca 1
DZ - Algeria 1
EG - Egitto 1
EU - Europa 1
GD - Grenada 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
PE - Perù 1
PF - Polinesia Francese 1
RO - Romania 1
SV - El Salvador 1
SY - Repubblica araba siriana 1
TW - Taiwan 1
VC - Saint Vincent e Grenadine 1
Totale 3.673
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Città #
Singapore 312
Chandler 258
Dublin 182
Hong Kong 115
Jacksonville 103
San Jose 96
Ashburn 81
San Mateo 78
Boardman 63
Santa Clara 51
Moscow 46
Beijing 45
Medford 40
Princeton 40
Des Moines 36
Lauterbourg 35
Seoul 32
Los Angeles 29
Altamura 26
Wilmington 26
Andover 24
Lawrence 24
Perugia 22
Munich 20
Fremont 19
Ho Chi Minh City 19
Ann Arbor 18
New York 18
Dong Ket 16
The Dalles 14
Turku 12
Hanoi 11
Saint Petersburg 11
San Paolo di Civitate 11
Helsinki 10
Tokyo 10
Denver 9
Izmir 9
Norwalk 9
Piscataway 8
São Paulo 8
Toronto 8
Warsaw 8
Orem 7
Chennai 6
Montreal 6
San Francisco 6
Shanghai 6
Stockholm 6
Ankara 5
Baghdad 5
Brooklyn 5
Buffalo 5
Dallas 5
Houston 5
London 5
Rome 5
Salerno 5
Bogotá 4
Buenos Aires 4
Chicago 4
Curitiba 4
Dhaka 4
Falls Church 4
Frankfurt am Main 4
Johannesburg 4
New Delhi 4
Puebla City 4
Tashkent 4
Addis Ababa 3
Amsterdam 3
Augusta 3
Baku 3
Belo Horizonte 3
Biên Hòa 3
Bologna 3
Brussels 3
Caracas 3
Florence 3
Haiphong 3
La Paz 3
Manchester 3
Mexico City 3
Parma 3
Pittsburgh 3
Poplar 3
Pretoria 3
Quảng Ngãi 3
San Diego 3
Simi Valley 3
Tappahannock 3
Atlanta 2
Bordeaux 2
Bradenton 2
Brasília 2
Bratislava 2
Calgary 2
Campinas 2
Can Tho 2
Cape Town 2
Totale 2.222
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Nome #
BioGPS: Navigating biological space to predict polypharmacology, off-targeting, and selectivity 147
Conformer- and Alignment-Independent Model for Predicting Structurally Diverse Competitive CYP2C9 Inhibitors 133
Autocorrelation as a tool for a congruent description of molecu¬les in 3D-QSAR studies 132
FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set 117
BioGPS descriptors for rational engineering of enzyme promiscuity and structure based bioinformatic analysis 116
A Common Reference Framework for Analyzing/Comparing Proteins and Ligands. Fingerprints for Ligands and Proteins (FLAP): Theory and Application 113
GOLPE: An Advanced Chemometric Tool for 3D-QSAR Problems 113
Chemometric approach to a QSAR study of peptides behaving as NK-2 receptor antagonists 111
Characterization of Protein-Binding Sites and Ligands Using Molecular Interaction Fields 109
GRID-Derived Molecular Interaction Fields for Predicting the Site of Metabolism in Human Cytochromes 108
D-optimal designs in QSAR 108
Comparison of chemometric methods for QSAR 108
Chemometric investigation on peptide QSAR 102
Exposition and reactivity optimization to predict sites of metabolism in chemicals Review Article 102
Mining large chemical spaces in lead and drug discovery 101
Recent improvement in the GRID Force Field. 1. The docking Procedure GLUE 98
Use of a Combined GLUE/ALMOND Approach in QSAR-Studies on (aryl) Bridged 2-Aminobenzonitriles Inhibiting HIV-1 Reverse Transcriptase 98
Flavin Monooxygenase Metabolism: Why Medicinal Chemists Should Matter 98
From Experiments to a Fast Easy-to-Use Computational Methodology to Predict Human Aldehyde Oxidase Selectivity and Metabolic Reactions 93
Chemometric Studies on the Bactericidal Activity of Quinolones via an Extended VolSurf Approach 93
Targeting the conformational transitions of MDM2 and MDMX: insights into dissimilarities and similarities of p53 recognition. 91
Variable selection in PLS analysis 91
Generating Optimal Linear PLS Estimations (GOLPE): An Advanced Chemometric Tool for Handling 3D-QSAR Problems 91
The CARSO procedure in process optimization 89
High-throughput virtual screening of proteins using GRID molecular interaction fields 87
Prediction ability of regression models. Part 2. Selection of the best predictive PLS model 87
MetaSite, a suite for metabolism prediction in silico 82
A Pipeline to Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins 80
Progettazione delle molecole più informative e modelli PLS per studi quantitativi di relazioni fra proprietà e struttura (QSAR) 78
Disrupting protein-protein interfaces using GRID Molecular Interaction Fields 77
Peptide studies by means of principal properties of amino acids derived from MIF descriptors 75
Selection of informative structures for QSAR studies 75
Selection of disubstituted benzenes in toxicology 75
Lightfastness modelling of azo dyes bearing aromatic substituents 74
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 67
Prediction ability of regression models. Part 1. Standard deviation of prediction errors (SDEP) 67
RECENT DEVELOPMENTS IN 3D-QSAR METHODOLOGIES 65
The Complexity of Molecular Interaction: Molecular Shape Fingerprints by the PathFinder Approach 61
Totale 3.750
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Categoria #
all - tutte 17.550
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 17.550
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022258 0 0 5 8 22 5 1 105 6 4 38 64
2022/2023748 45 107 15 67 66 108 0 49 247 1 30 13
2023/2024239 19 16 13 3 6 1 52 4 31 3 52 39
2024/2025510 11 50 27 31 70 27 4 21 104 25 100 40
2025/20261.131 72 82 45 195 169 109 155 52 132 93 16 11
2026/202795 21 31 43 0 0 0 0 0 0 0 0 0
Totale 3.750